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

Systemtic Name: methyl (E)-6-[4-(3-methylbut-2-enoxy)phenyl]-4-phenyl-hept-5-enoate Openeye Name: methyl (E)-6-[4-(3-methylbut-2-enoxy)phenyl]-4-phenyl-hept-5-enoate CAS Name: (E)-6-[4-(3-methylbut-2-enoxy)phenyl]-4-phenyl-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-6-[4-(3-methylbut-2-enoxy)phenyl]-4-phenylhept-5-enoate Traditional Name: (E)-6-[4-(3-methylbut-2-enoxy)phenyl]-4-phenyl-hept-5-enoic acid methyl ester Formula: C25H30O3 MolecularWeight: 378.5039

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30O3/c1-19(2)16-17-28-24-13-10-21(11-14-24)20(3)18-23(12-15-25(26)27-4)22-8-6-5-7-9-22/h5-11,13-14,16,18,23H,12,15,17H2,1-4H3/b20-18+