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

Systemtic Name: [(Z)-(2-naphthalen-2-yl-3,4-dihydro-2H-naphthalen-1-ylidene)methyl] ethanoate Openeye Name: [(Z)-[2-(2-naphthyl)tetralin-1-ylidene]methyl] acetate CAS Name: acetic acid [(Z)-[2-(2-naphthalenyl)-3,4-dihydro-2H-naphthalen-1-ylidene]methyl] ester IUPAC Name: [(Z)-(2-naphthalen-2-yl-3,4-dihydro-2H-naphthalen-1-ylidene)methyl] acetate Traditional Name: acetic acid [(Z)-[2-(2-naphthyl)tetralin-1-ylidene]methyl] ester Formula: C23H20O2 MolecularWeight: 328.4037

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC=C1C(CCC2=CC=CC=C21)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)O/C=C\1/C(CCC2=CC=CC=C21)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20O2/c1-16(24)25-15-23-21-9-5-4-7-18(21)12-13-22(23)20-11-10-17-6-2-3-8-19(17)14-20/h2-11,14-15,22H,12-13H2,1H3/b23-15+