phenyl 2-[4-[2-(4-hydroxyphenyl)-6-oxidanyl-naphthalen-1-yl]oxyphenyl]but-3-enoate

Systemtic Name: phenyl 2-[4-[2-(4-hydroxyphenyl)-6-oxidanyl-naphthalen-1-yl]oxyphenyl]but-3-enoate Openeye Name: phenyl 2-[4-[[6-hydroxy-2-(4-hydroxyphenyl)-1-naphthyl]oxy]phenyl]but-3-enoate CAS Name: 2-[4-[[6-hydroxy-2-(4-hydroxyphenyl)-1-naphthalenyl]oxy]phenyl]-3-butenoic acid phenyl ester IUPAC Name: phenyl 2-[4-[6-hydroxy-2-(4-hydroxyphenyl)naphthalen-1-yl]oxyphenyl]but-3-enoate Traditional Name: 2-[4-[6-hydroxy-2-(4-hydroxyphenyl)-1-naphthoxy]phenyl]but-3-enoic acid phenyl ester Formula: C32H24O5 MolecularWeight: 488.52996

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=C(C=C1)OC2=C(C=CC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O)C(=O)OC5=CC=CC=C5

Isomeric SMILES

C=CC(C1=CC=C(C=C1)OC2=C(C=CC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O)C(=O)OC5=CC=CC=C5

InChI

InChI=1S/C32H24O5/c1-2-28(32(35)37-26-6-4-3-5-7-26)21-10-16-27(17-11-21)36-31-29(22-8-13-24(33)14-9-22)18-12-23-20-25(34)15-19-30(23)31/h2-20,28,33-34H,1H2