[4-[(4-acetyloxyphenyl)-(3,4-dihydro-2H-naphthalen-1-ylidene)methyl]phenyl] ethanoate

Systemtic Name: [4-[(4-acetyloxyphenyl)-(3,4-dihydro-2H-naphthalen-1-ylidene)methyl]phenyl] ethanoate Openeye Name: [4-[(4-acetoxyphenyl)-tetralin-1-ylidene-methyl]phenyl] acetate CAS Name: acetic acid [4-[(4-acetyloxyphenyl)-(3,4-dihydro-2H-naphthalen-1-ylidene)methyl]phenyl] ester IUPAC Name: [4-[(4-acetyloxyphenyl)-(3,4-dihydro-2H-naphthalen-1-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [4-[(4-acetoxyphenyl)-tetralin-1-ylidene-methyl]phenyl] ester Formula: C27H24O4 MolecularWeight: 412.47706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=C2CCCC3=CC=CC=C32)C4=CC=C(C=C4)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=C2CCCC3=CC=CC=C32)C4=CC=C(C=C4)OC(=O)C

InChI

InChI=1S/C27H24O4/c1-18(28)30-23-14-10-21(11-15-23)27(22-12-16-24(17-13-22)31-19(2)29)26-9-5-7-20-6-3-4-8-25(20)26/h3-4,6,8,10-17H,5,7,9H2,1-2H3