methyl (E)-5-[4-[(E)-5-methoxy-5-oxidanylidene-pent-1-enyl]phenyl]pent-4-enoate

Systemtic Name: methyl (E)-5-[4-[(E)-5-methoxy-5-oxidanylidene-pent-1-enyl]phenyl]pent-4-enoate Openeye Name: methyl (E)-5-[4-[(E)-5-methoxy-5-oxo-pent-1-enyl]phenyl]pent-4-enoate CAS Name: (E)-5-[4-[(E)-5-methoxy-5-oxopent-1-enyl]phenyl]-4-pentenoic acid methyl ester IUPAC Name: methyl (E)-5-[4-[(E)-5-methoxy-5-oxopent-1-enyl]phenyl]pent-4-enoate Traditional Name: (E)-5-[4-[(E)-5-keto-5-methoxy-pent-1-enyl]phenyl]pent-4-enoic acid methyl ester Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC=CC1=CC=C(C=C1)C=CCCC(=O)OC

Isomeric SMILES

COC(=O)CC/C=C/C1=CC=C(C=C1)/C=C/CCC(=O)OC

InChI

InChI=1S/C18H22O4/c1-21-17(19)9-5-3-7-15-11-13-16(14-12-15)8-4-6-10-18(20)22-2/h3-4,7-8,11-14H,5-6,9-10H2,1-2H3/b7-3+,8-4+