(4bS,8aS)-4b,8,8-trimethyl-2-propan-2-ylidene-3,4,5,6,7,8a,9,10-octahydro-1H-phenanthrene

Systemtic Name: (4bS,8aS)-4b,8,8-trimethyl-2-propan-2-ylidene-3,4,5,6,7,8a,9,10-octahydro-1H-phenanthrene Openeye Name: (4bS,8aS)-2-isopropylidene-4b,8,8-trimethyl-3,4,5,6,7,8a,9,10-octahydro-1H-phenanthrene CAS Name: (4bS,8aS)-4b,8,8-trimethyl-2-propan-2-ylidene-3,4,5,6,7,8a,9,10-octahydro-1H-phenanthrene IUPAC Name: (4bS,8aS)-4b,8,8-trimethyl-2-propan-2-ylidene-3,4,5,6,7,8a,9,10-octahydro-1H-phenanthrene Traditional Name: (4bS,8aS)-2-isopropylidene-4b,8,8-trimethyl-3,4,5,6,7,8a,9,10-octahydro-1H-phenanthrene Formula: C20H32 MolecularWeight: 272.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CCC2=C(C1)CCC3C2(CCCC3(C)C)C)C

Isomeric SMILES

CC(=C1CCC2=C(C1)CC[C@@H]3[C@@]2(CCCC3(C)C)C)C

InChI

InChI=1S/C20H32/c1-14(2)15-7-9-17-16(13-15)8-10-18-19(3,4)11-6-12-20(17,18)5/h18H,6-13H2,1-5H3/t18-,20+/m0/s1