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

Systemtic Name: pentyl 2-[4-[2-(4-hydroxyphenyl)-6-oxidanyl-naphthalen-1-yl]oxyphenyl]but-3-enoate Openeye Name: pentyl 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 pentyl ester IUPAC Name: pentyl 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 amyl ester Formula: C31H30O5 MolecularWeight: 482.5669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H30O5/c1-3-5-6-19-35-31(34)27(4-2)21-9-15-26(16-10-21)36-30-28(22-7-12-24(32)13-8-22)17-11-23-20-25(33)14-18-29(23)30/h4,7-18,20,27,32-33H,2-3,5-6,19H2,1H3