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[2-methoxy-4-[(E)-2-naphthalen-1-ylethenyl]phenyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate

[2-methoxy-4-[(E)-2-naphthalen-1-ylethenyl]phenyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name:[2-methoxy-4-[(E)-2-naphthalen-1-ylethenyl]phenyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
Openeye Name:[2-methoxy-4-[(E)-2-(1-naphthyl)vinyl]phenyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
CAS Name:(E)-3-(3,4-dimethoxyphenyl)-2-propenoic acid [2-methoxy-4-[(E)-2-(1-naphthalenyl)ethenyl]phenyl] ester
IUPAC Name:[2-methoxy-4-[(E)-2-naphthalen-1-ylethenyl]phenyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
Traditional Name:(E)-3-(3,4-dimethoxyphenyl)acrylic acid [2-methoxy-4-[(E)-2-(1-naphthyl)vinyl]phenyl] ester
Formula: C30H26O5
MolecularWeight: 466.52444
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)C=CC3=CC=CC4=CC=CC=C43)OC)OC


Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)OC2=C(C=C(C=C2)/C=C/C3=CC=CC4=CC=CC=C43)OC)OC


InChI

InChI=1S/C30H26O5/c1-32-26-16-12-22(19-28(26)33-2)14-18-30(31)35-27-17-13-21(20-29(27)34-3)11-15-24-9-6-8-23-7-4-5-10-25(23)24/h4-20H,1-3H3/b15-11+,18-14+


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