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

Systemtic Name: [8-(8-oxidanylnaphthalen-1-yl)naphthalen-1-yl] (E)-3-(4-methylphenyl)prop-2-enoate Openeye Name: [8-(8-hydroxy-1-naphthyl)-1-naphthyl] (E)-3-(p-tolyl)prop-2-enoate CAS Name: (E)-3-(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-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(p-tolyl)acrylic acid [8-(8-hydroxy-1-naphthyl)-1-naphthyl] ester Formula: C30H22O3 MolecularWeight: 430.49388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H22O3/c1-20-14-16-21(17-15-20)18-19-28(32)33-27-13-5-9-23-7-3-11-25(30(23)27)24-10-2-6-22-8-4-12-26(31)29(22)24/h2-19,31H,1H3/b19-18+