[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (2E)-2-(8-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)ethanoate

Systemtic Name: [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (2E)-2-(8-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)ethanoate Openeye Name: [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] (2E)-2-(8-methyltetralin-1-ylidene)acetate CAS Name: (2E)-2-(8-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)acetic acid [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] ester IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] (2E)-2-(8-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)acetate Traditional Name: (2E)-2-(8-methyltetralin-1-ylidene)acetic acid [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] ester Formula: C23H32O2 MolecularWeight: 340.49898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)C=C2CCCC3=C2C(=CC=C3)C)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)/C=C/2\CCCC3=C2C(=CC=C3)C)C(C)C

InChI

InChI=1S/C23H32O2/c1-15(2)20-12-11-16(3)13-21(20)25-22(24)14-19-10-6-9-18-8-5-7-17(4)23(18)19/h5,7-8,14-16,20-21H,6,9-13H2,1-4H3/b19-14+/t16-,20+,21-/m1/s1