ethyl (Z)-4-(3-oxidanylidenecyclopentyl)-4-phenylmethoxy-but-2-enoate

Systemtic Name: ethyl (Z)-4-(3-oxidanylidenecyclopentyl)-4-phenylmethoxy-but-2-enoate Openeye Name: ethyl (Z)-4-benzyloxy-4-(3-oxocyclopentyl)but-2-enoate CAS Name: (Z)-4-(3-oxocyclopentyl)-4-phenylmethoxy-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-(3-oxocyclopentyl)-4-phenylmethoxybut-2-enoate Traditional Name: (Z)-4-benzoxy-4-(3-ketocyclopentyl)but-2-enoic acid ethyl ester Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(C1CCC(=O)C1)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C\C(C1CCC(=O)C1)OCC2=CC=CC=C2

InChI

InChI=1S/C18H22O4/c1-2-21-18(20)11-10-17(15-8-9-16(19)12-15)22-13-14-6-4-3-5-7-14/h3-7,10-11,15,17H,2,8-9,12-13H2,1H3/b11-10-