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

Systemtic Name: methyl 3-methoxy-4-[4-phenyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoate Openeye Name: methyl 3-methoxy-4-[4-phenyl-3-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]benzoate CAS Name: 3-methoxy-4-[4-phenyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[4-phenyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoate Traditional Name: 3-methoxy-4-[4-phenyl-3-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]benzoic acid methyl ester Formula: C35H36O3 MolecularWeight: 504.65854

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C3=C(C=CC(=C3)C4=C(C=C(C=C4)C(=O)OC)OC)C5=CC=CC=C5)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3=C(C=CC(=C3)C4=C(C=C(C=C4)C(=O)OC)OC)C5=CC=CC=C5)(C)C)C

InChI

InChI=1S/C35H36O3/c1-34(2)18-19-35(3,4)31-21-25(14-17-30(31)34)29-20-24(12-15-27(29)23-10-8-7-9-11-23)28-16-13-26(33(36)38-6)22-32(28)37-5/h7-17,20-22H,18-19H2,1-6H3