[(Z)-(7-decyl-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl] benzoate

Systemtic Name: [(Z)-(7-decyl-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl] benzoate Openeye Name: [(Z)-(7-decyl-1-oxo-tetralin-2-ylidene)methyl] benzoate CAS Name: benzoic acid [(Z)-(7-decyl-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl] ester IUPAC Name: [(Z)-(7-decyl-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl] benzoate Traditional Name: benzoic acid [(Z)-(7-decyl-1-keto-tetralin-2-ylidene)methyl] ester Formula: C28H34O3 MolecularWeight: 418.56776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=CC2=C(CCC(=COC(=O)C3=CC=CC=C3)C2=O)C=C1

Isomeric SMILES

CCCCCCCCCCC1=CC2=C(CC/C(=C/OC(=O)C3=CC=CC=C3)/C2=O)C=C1

InChI

InChI=1S/C28H34O3/c1-2-3-4-5-6-7-8-10-13-22-16-17-23-18-19-25(27(29)26(23)20-22)21-31-28(30)24-14-11-9-12-15-24/h9,11-12,14-17,20-21H,2-8,10,13,18-19H2,1H3/b25-21-