methyl 2-[4-[4-(4-hydroxyphenyl)-6-phenyl-octan-2-yl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[4-(4-hydroxyphenyl)-6-phenyl-octan-2-yl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[3-(4-hydroxyphenyl)-1-methyl-5-phenyl-heptyl]phenoxy]acetate CAS Name: 2-[4-[4-(4-hydroxyphenyl)-6-phenyloctan-2-yl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[4-(4-hydroxyphenyl)-6-phenyloctan-2-yl]phenoxy]acetate Traditional Name: 2-[4-[3-(4-hydroxyphenyl)-1-methyl-5-phenyl-heptyl]phenoxy]acetic acid methyl ester Formula: C29H34O4 MolecularWeight: 446.57786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(CC(C)C1=CC=C(C=C1)OCC(=O)OC)C2=CC=C(C=C2)O)C3=CC=CC=C3

Isomeric SMILES

CCC(CC(CC(C)C1=CC=C(C=C1)OCC(=O)OC)C2=CC=C(C=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C29H34O4/c1-4-22(24-8-6-5-7-9-24)19-26(25-10-14-27(30)15-11-25)18-21(2)23-12-16-28(17-13-23)33-20-29(31)32-3/h5-17,21-22,26,30H,4,18-20H2,1-3H3