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(3aR,6R,9Z,12aR)-3a,6,10-trimethyl-1-propan-2-ylidene-3,5,6,7,8,11,12,12a-octahydro-2H-cyclopenta[11]annulen-4-one

(3aR,6R,9Z,12aR)-3a,6,10-trimethyl-1-propan-2-ylidene-3,5,6,7,8,11,12,12a-octahydro-2H-cyclopenta[11]annulen-4-one

Systemtic Name:(3aR,6R,9Z,12aR)-3a,6,10-trimethyl-1-propan-2-ylidene-3,5,6,7,8,11,12,12a-octahydro-2H-cyclopenta[11]annulen-4-one
Openeye Name:(3aR,6R,9Z,12aR)-1-isopropylidene-3a,6,10-trimethyl-3,5,6,7,8,11,12,12a-octahydro-2H-cyclopenta[11]annulen-4-one
CAS Name:(3aR,6R,9Z,12aR)-3a,6,10-trimethyl-1-propan-2-ylidene-3,5,6,7,8,11,12,12a-octahydro-2H-cyclopenta[11]annulen-4-one
IUPAC Name:(3aR,6R,9Z,12aR)-3a,6,10-trimethyl-1-propan-2-ylidene-3,5,6,7,8,11,12,12a-octahydro-2H-cyclopenta[11]annulen-4-one
Traditional Name:(3aR,6R,9Z,12aR)-1-isopropylidene-3a,6,10-trimethyl-3,5,6,7,8,11,12,12a-octahydro-2H-cyclopentacycloundecen-4-one
Formula: C20H32O
MolecularWeight: 288.46748
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC=C(CCC2C(=C(C)C)CCC2(C(=O)C1)C)C


Isomeric SMILES

C[C@@H]1CC/C=C(\CC[C@@H]2C(=C(C)C)CC[C@]2(C(=O)C1)C)/C


InChI

InChI=1S/C20H32O/c1-14(2)17-11-12-20(5)18(17)10-9-15(3)7-6-8-16(4)13-19(20)21/h7,16,18H,6,8-13H2,1-5H3/b15-7-/t16-,18-,20-/m1/s1


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