[2-methoxy-4-[(E)-2-phenylethenyl]phenyl] (E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoate

Systemtic Name: [2-methoxy-4-[(E)-2-phenylethenyl]phenyl] (E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoate Openeye Name: [2-methoxy-4-[(E)-styryl]phenyl] (E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxy-4-pentoxyphenyl)-2-propenoic acid [2-methoxy-4-[(E)-2-phenylethenyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-2-phenylethenyl]phenyl] (E)-3-(3-methoxy-4-pentoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-amoxy-3-methoxy-phenyl)acrylic acid [2-methoxy-4-[(E)-styryl]phenyl] ester Formula: C30H32O5 MolecularWeight: 472.57208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)C=CC3=CC=CC=C3)OC)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=C(C=C(C=C2)/C=C/C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C30H32O5/c1-4-5-9-20-34-26-17-14-25(21-28(26)32-2)16-19-30(31)35-27-18-15-24(22-29(27)33-3)13-12-23-10-7-6-8-11-23/h6-8,10-19,21-22H,4-5,9,20H2,1-3H3/b13-12+,19-16+