[4-methoxy-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl] benzoate

Systemtic Name: [4-methoxy-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl] benzoate Openeye Name: [4-methoxy-3-(1,1,4,4-tetramethyltetralin-6-yl)phenyl] benzoate CAS Name: benzoic acid [4-methoxy-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl] ester IUPAC Name: [4-methoxy-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl] benzoate Traditional Name: benzoic acid [4-methoxy-3-(1,1,4,4-tetramethyltetralin-6-yl)phenyl] ester Formula: C28H30O3 MolecularWeight: 414.536

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C3=C(C=CC(=C3)OC(=O)C4=CC=CC=C4)OC)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3=C(C=CC(=C3)OC(=O)C4=CC=CC=C4)OC)(C)C)C

InChI

InChI=1S/C28H30O3/c1-27(2)15-16-28(3,4)24-17-20(11-13-23(24)27)22-18-21(12-14-25(22)30-5)31-26(29)19-9-7-6-8-10-19/h6-14,17-18H,15-16H2,1-5H3