(4-methylphenyl) 6-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)ethenyl]naphthalene-2-carboxylate

Systemtic Name: (4-methylphenyl) 6-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)ethenyl]naphthalene-2-carboxylate Openeye Name: p-tolyl 6-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)vinyl]naphthalene-2-carboxylate CAS Name: 6-[(E)-2-(2,6,6-trimethyl-1-cyclohexenyl)ethenyl]-2-naphthalenecarboxylic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 6-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)ethenyl]naphthalene-2-carboxylate Traditional Name: 6-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)vinyl]naphthalene-2-carboxylic acid p-tolyl ester Formula: C29H30O2 MolecularWeight: 410.5473

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC2=CC3=C(C=C2)C=C(C=C3)C(=O)OC4=CC=C(C=C4)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C2=CC3=C(C=C2)C=C(C=C3)C(=O)OC4=CC=C(C=C4)C

InChI

InChI=1S/C29H30O2/c1-20-7-14-26(15-8-20)31-28(30)25-13-12-23-18-22(9-11-24(23)19-25)10-16-27-21(2)6-5-17-29(27,3)4/h7-16,18-19H,5-6,17H2,1-4H3/b16-10+