methyl 4-[(E)-(1-oxidanylidene-6-phenyl-7-propan-2-yloxy-3,4-dihydronaphthalen-2-ylidene)methyl]benzoate

Systemtic Name: methyl 4-[(E)-(1-oxidanylidene-6-phenyl-7-propan-2-yloxy-3,4-dihydronaphthalen-2-ylidene)methyl]benzoate Openeye Name: methyl 4-[(E)-(7-isopropoxy-1-oxo-6-phenyl-tetralin-2-ylidene)methyl]benzoate CAS Name: 4-[(E)-(1-oxo-6-phenyl-7-propan-2-yloxy-3,4-dihydronaphthalen-2-ylidene)methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-(1-oxo-6-phenyl-7-propan-2-yloxy-3,4-dihydronaphthalen-2-ylidene)methyl]benzoate Traditional Name: 4-[(E)-(7-isopropoxy-1-keto-6-phenyl-tetralin-2-ylidene)methyl]benzoic acid methyl ester Formula: C28H26O4 MolecularWeight: 426.50364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(CCC(=CC3=CC=C(C=C3)C(=O)OC)C2=O)C=C1C4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=CC2=C(CC/C(=C\C3=CC=C(C=C3)C(=O)OC)/C2=O)C=C1C4=CC=CC=C4

InChI

InChI=1S/C28H26O4/c1-18(2)32-26-17-25-22(16-24(26)20-7-5-4-6-8-20)13-14-23(27(25)29)15-19-9-11-21(12-10-19)28(30)31-3/h4-12,15-18H,13-14H2,1-3H3/b23-15+