methyl (2S)-1-oxidanylidene-2-[(Z)-4-phenylmethoxybut-2-enyl]-3,4-dihydronaphthalene-2-carboxylate

Systemtic Name: methyl (2S)-1-oxidanylidene-2-[(Z)-4-phenylmethoxybut-2-enyl]-3,4-dihydronaphthalene-2-carboxylate Openeye Name: methyl (2S)-2-[(Z)-4-benzyloxybut-2-enyl]-1-oxo-tetralin-2-carboxylate CAS Name: (2S)-1-oxo-2-[(Z)-4-phenylmethoxybut-2-enyl]-3,4-dihydronaphthalene-2-carboxylic acid methyl ester IUPAC Name: methyl (2S)-1-oxo-2-[(Z)-4-phenylmethoxybut-2-enyl]-3,4-dihydronaphthalene-2-carboxylate Traditional Name: (2S)-2-[(Z)-4-benzoxybut-2-enyl]-1-keto-tetralin-2-carboxylic acid methyl ester Formula: C23H24O4 MolecularWeight: 364.43426

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CCC2=CC=CC=C2C1=O)CC=CCOCC3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@@]1(CCC2=CC=CC=C2C1=O)C/C=C\COCC3=CC=CC=C3

InChI

InChI=1S/C23H24O4/c1-26-22(25)23(15-13-19-11-5-6-12-20(19)21(23)24)14-7-8-16-27-17-18-9-3-2-4-10-18/h2-12H,13-17H2,1H3/b8-7-/t23-/m1/s1