octyl (E)-3-[4-methoxy-3-[2-methoxy-5-[(E)-3-octoxy-3-oxidanylidene-prop-1-enyl]phenoxy]phenyl]prop-2-enoate

Systemtic Name: octyl (E)-3-[4-methoxy-3-[2-methoxy-5-[(E)-3-octoxy-3-oxidanylidene-prop-1-enyl]phenoxy]phenyl]prop-2-enoate Openeye Name: octyl (E)-3-[4-methoxy-3-[2-methoxy-5-[(E)-3-octoxy-3-oxo-prop-1-enyl]phenoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[4-methoxy-3-[2-methoxy-5-[(E)-3-octoxy-3-oxoprop-1-enyl]phenoxy]phenyl]-2-propenoic acid octyl ester IUPAC Name: octyl (E)-3-[4-methoxy-3-[2-methoxy-5-[(E)-3-octoxy-3-oxoprop-1-enyl]phenoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-[5-[(E)-3-keto-3-octoxy-prop-1-enyl]-2-methoxy-phenoxy]-4-methoxy-phenyl]acrylic acid octyl ester Formula: C36H50O7 MolecularWeight: 594.778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC(=O)C=CC1=CC(=C(C=C1)OC)OC2=C(C=CC(=C2)C=CC(=O)OCCCCCCCC)OC

Isomeric SMILES

CCCCCCCCOC(=O)/C=C/C1=CC(=C(C=C1)OC)OC2=C(C=CC(=C2)/C=C/C(=O)OCCCCCCCC)OC

InChI

InChI=1S/C36H50O7/c1-5-7-9-11-13-15-25-41-35(37)23-19-29-17-21-31(39-3)33(27-29)43-34-28-30(18-22-32(34)40-4)20-24-36(38)42-26-16-14-12-10-8-6-2/h17-24,27-28H,5-16,25-26H2,1-4H3/b23-19+,24-20+