(2E)-2-[6-[(3-phenoxyphenyl)methoxy]-3,4-dihydro-2H-naphthalen-1-ylidene]ethanoate

Systemtic Name: (2E)-2-[6-[(3-phenoxyphenyl)methoxy]-3,4-dihydro-2H-naphthalen-1-ylidene]ethanoate Openeye Name: (2E)-2-[6-[(3-phenoxyphenyl)methoxy]tetralin-1-ylidene]acetate CAS Name: (2E)-2-[6-[(3-phenoxyphenyl)methoxy]-3,4-dihydro-2H-naphthalen-1-ylidene]acetate IUPAC Name: (2E)-2-[6-[(3-phenoxyphenyl)methoxy]-3,4-dihydro-2H-naphthalen-1-ylidene]acetate Traditional Name: (2E)-2-[6-(3-phenoxybenzyl)oxytetralin-1-ylidene]acetate Formula: C25H21O4- MolecularWeight: 385.43184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OCC3=CC(=CC=C3)OC4=CC=CC=C4)C(=CC(=O)[O-])C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)OCC3=CC(=CC=C3)OC4=CC=CC=C4)/C(=C/C(=O)[O-])/C1

InChI

InChI=1S/C25H22O4/c26-25(27)16-20-8-5-7-19-15-22(12-13-24(19)20)28-17-18-6-4-11-23(14-18)29-21-9-2-1-3-10-21/h1-4,6,9-16H,5,7-8,17H2,(H,26,27)/p-1/b20-16+