methyl (E)-6-[4-(3-methylbut-2-enoxy)phenyl]-4-(phenylmethyl)hept-5-enoate

Systemtic Name: methyl (E)-6-[4-(3-methylbut-2-enoxy)phenyl]-4-(phenylmethyl)hept-5-enoate Openeye Name: methyl (E)-4-benzyl-6-[4-(3-methylbut-2-enoxy)phenyl]hept-5-enoate CAS Name: (E)-6-[4-(3-methylbut-2-enoxy)phenyl]-4-(phenylmethyl)-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-4-benzyl-6-[4-(3-methylbut-2-enoxy)phenyl]hept-5-enoate Traditional Name: (E)-4-benzyl-6-[4-(3-methylbut-2-enoxy)phenyl]hept-5-enoic acid methyl ester Formula: C26H32O3 MolecularWeight: 392.53048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=C(C=C1)C(=CC(CCC(=O)OC)CC2=CC=CC=C2)C)C

Isomeric SMILES

CC(=CCOC1=CC=C(C=C1)/C(=C/C(CCC(=O)OC)CC2=CC=CC=C2)/C)C

InChI

InChI=1S/C26H32O3/c1-20(2)16-17-29-25-13-11-24(12-14-25)21(3)18-23(10-15-26(27)28-4)19-22-8-6-5-7-9-22/h5-9,11-14,16,18,23H,10,15,17,19H2,1-4H3/b21-18+