4-[5-[1,1-bis(4-hydroxyphenyl)hex-1-en-2-yl]-2-methoxy-phenoxy]butanoic acid

Systemtic Name: 4-[5-[1,1-bis(4-hydroxyphenyl)hex-1-en-2-yl]-2-methoxy-phenoxy]butanoic acid Openeye Name: 4-[5-[1-[bis(4-hydroxyphenyl)methylene]pentyl]-2-methoxy-phenoxy]butanoic acid CAS Name: 4-[5-[1,1-bis(4-hydroxyphenyl)hex-1-en-2-yl]-2-methoxyphenoxy]butanoic acid IUPAC Name: 4-[5-[1,1-bis(4-hydroxyphenyl)hex-1-en-2-yl]-2-methoxyphenoxy]butanoic acid Traditional Name: 4-[5-[1-butyl-2,2-bis(4-hydroxyphenyl)vinyl]-2-methoxy-phenoxy]butyric acid Formula: C29H32O6 MolecularWeight: 476.56078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O)C3=CC(=C(C=C3)OC)OCCCC(=O)O

Isomeric SMILES

CCCCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O)C3=CC(=C(C=C3)OC)OCCCC(=O)O

InChI

InChI=1S/C29H32O6/c1-3-4-6-25(22-12-17-26(34-2)27(19-22)35-18-5-7-28(32)33)29(20-8-13-23(30)14-9-20)21-10-15-24(31)16-11-21/h8-17,19,30-31H,3-7,18H2,1-2H3,(H,32,33)