beyerene

2D Structure
CID 107412
Target /
IUPAC Name (1R,4R,9R,10S,13S)-5,5,9,13-tetramethyltetracyclo[11.2.1.01,10.04,9]hexadec-14-ene
InChI InChI=1S/C20H32/c1-17(2)8-5-9-19(4)15(17)7-11-20-13-12-18(3,14-20)10-6-16(19)20/h12-13,15-16H,5-11,14H2,1-4H3/t15-,16+,18-,19-,20+/m1/s1
InChI Key GXMKKDDGINQVBE-LHDHZVESSA-N
Canonical SMILES CC1(CCCC2(C1CCC34C2CCC(C3)(C=C4)C)C)C
Isomeric SMILES C[C@]12CC[C@H]3[C@@]4(CCCC([C@H]4CC[C@@]3(C1)C=C2)(C)C)C
Molecular Formula C20H32
Molecular Weight 272.5
synonyms ['beyer-15-ene', 'ent-beyerene', '(+)-15-Beyerene', 'Beyerene', '3564-54-3', 'Ent-beyer-15-ene', '17-Norkaur-15-ene, 13-methyl-, (8beta,13beta)-', 'DTXSID10957031', 'CHEBI:229601', 'LMPR0104140001', 'C22911']

From Pubchem