[8-(8-oxidanylnaphthalen-1-yl)naphthalen-1-yl] (E)-3-(3-methoxy-4-methyl-phenyl)prop-2-enoate

Systemtic Name: [8-(8-oxidanylnaphthalen-1-yl)naphthalen-1-yl] (E)-3-(3-methoxy-4-methyl-phenyl)prop-2-enoate Openeye Name: [8-(8-hydroxy-1-naphthyl)-1-naphthyl] (E)-3-(3-methoxy-4-methyl-phenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxy-4-methylphenyl)-2-propenoic acid [8-(8-hydroxy-1-naphthalenyl)-1-naphthalenyl] ester IUPAC Name: [8-(8-hydroxynaphthalen-1-yl)naphthalen-1-yl] (E)-3-(3-methoxy-4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxy-4-methyl-phenyl)acrylic acid [8-(8-hydroxy-1-naphthyl)-1-naphthyl] ester Formula: C31H24O4 MolecularWeight: 460.51986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)OC2=CC=CC3=C2C(=CC=C3)C4=CC=CC5=C4C(=CC=C5)O)OC

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC=CC3=C2C(=CC=C3)C4=CC=CC5=C4C(=CC=C5)O)OC

InChI

InChI=1S/C31H24O4/c1-20-15-16-21(19-28(20)34-2)17-18-29(33)35-27-14-6-10-23-8-4-12-25(31(23)27)24-11-3-7-22-9-5-13-26(32)30(22)24/h3-19,32H,1-2H3/b18-17+