[(E)-11-[(4aR,8aR)-2,4a,7,7-tetramethyl-3,4,5,6,8,8a-hexahydronaphthalen-1-yl]-4,8-dimethyl-5-propan-2-ylidene-undec-8-enyl] ethanoate

Systemtic Name: [(E)-11-[(4aR,8aR)-2,4a,7,7-tetramethyl-3,4,5,6,8,8a-hexahydronaphthalen-1-yl]-4,8-dimethyl-5-propan-2-ylidene-undec-8-enyl] ethanoate Openeye Name: [(E)-11-[(4aR,8aR)-2,4a,7,7-tetramethyl-3,4,5,6,8,8a-hexahydronaphthalen-1-yl]-5-isopropylidene-4,8-dimethyl-undec-8-enyl] acetate CAS Name: acetic acid [(E)-11-[(4aR,8aR)-2,4a,7,7-tetramethyl-3,4,5,6,8,8a-hexahydronaphthalen-1-yl]-4,8-dimethyl-5-propan-2-ylideneundec-8-enyl] ester IUPAC Name: [(E)-11-[(4aR,8aR)-2,4a,7,7-tetramethyl-3,4,5,6,8,8a-hexahydronaphthalen-1-yl]-4,8-dimethyl-5-propan-2-ylideneundec-8-enyl] acetate Traditional Name: acetic acid [(E)-11-[(4aR,8aR)-2,4a,7,7-tetramethyl-3,4,5,6,8,8a-hexahydronaphthalen-1-yl]-5-isopropylidene-4,8-dimethyl-undec-8-enyl] ester Formula: C32H54O2 MolecularWeight: 470.76996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2CC(CCC2(CC1)C)(C)C)CCC=C(C)CCC(=C(C)C)C(C)CCCOC(=O)C

Isomeric SMILES

CC1=C([C@@H]2CC(CC[C@@]2(CC1)C)(C)C)CC/C=C(\C)/CCC(=C(C)C)C(C)CCCOC(=O)C

InChI

InChI=1S/C32H54O2/c1-23(2)28(25(4)13-11-21-34-27(6)33)16-15-24(3)12-10-14-29-26(5)17-18-32(9)20-19-31(7,8)22-30(29)32/h12,25,30H,10-11,13-22H2,1-9H3/b24-12+/t25?,30-,32-/m0/s1