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

Systemtic Name: methyl (E)-6-[4-(3-methylbut-2-enoxy)phenyl]-4-phenethyl-hept-5-enoate Openeye Name: methyl (E)-6-[4-(3-methylbut-2-enoxy)phenyl]-4-phenethyl-hept-5-enoate CAS Name: (E)-6-[4-(3-methylbut-2-enoxy)phenyl]-4-phenethyl-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-6-[4-(3-methylbut-2-enoxy)phenyl]-4-phenethylhept-5-enoate Traditional Name: (E)-6-[4-(3-methylbut-2-enoxy)phenyl]-4-phenethyl-hept-5-enoic acid methyl ester Formula: C27H34O3 MolecularWeight: 406.55706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=C(C=C1)C(=CC(CCC2=CC=CC=C2)CCC(=O)OC)C)C

Isomeric SMILES

CC(=CCOC1=CC=C(C=C1)/C(=C/C(CCC2=CC=CC=C2)CCC(=O)OC)/C)C

InChI

InChI=1S/C27H34O3/c1-21(2)18-19-30-26-15-13-25(14-16-26)22(3)20-24(12-17-27(28)29-4)11-10-23-8-6-5-7-9-23/h5-9,13-16,18,20,24H,10-12,17,19H2,1-4H3/b22-20+