ethyl 2-[3-[2-methanoyl-6-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methoxy]phenyl]phenyl]ethanoate

Systemtic Name: ethyl 2-[3-[2-methanoyl-6-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methoxy]phenyl]phenyl]ethanoate Openeye Name: ethyl 2-[3-[2-formyl-6-[(1,1,4,4-tetramethyltetralin-6-yl)methoxy]phenyl]phenyl]acetate CAS Name: 2-[3-[2-formyl-6-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methoxy]phenyl]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[2-formyl-6-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methoxy]phenyl]phenyl]acetate Traditional Name: 2-[3-[2-formyl-6-[(1,1,4,4-tetramethyltetralin-6-yl)methoxy]phenyl]phenyl]acetic acid ethyl ester Formula: C32H36O4 MolecularWeight: 484.62584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=CC(=C1)C2=C(C=CC=C2OCC3=CC4=C(C=C3)C(CCC4(C)C)(C)C)C=O

Isomeric SMILES

CCOC(=O)CC1=CC=CC(=C1)C2=C(C=CC=C2OCC3=CC4=C(C=C3)C(CCC4(C)C)(C)C)C=O

InChI

InChI=1S/C32H36O4/c1-6-35-29(34)19-22-9-7-10-24(17-22)30-25(20-33)11-8-12-28(30)36-21-23-13-14-26-27(18-23)32(4,5)16-15-31(26,2)3/h7-14,17-18,20H,6,15-16,19,21H2,1-5H3