2-[1-[4-[(4-hydroxyphenyl)methyl]phenyl]-1-(2-methyl-6-oxidanyl-phenyl)ethyl]-3-methyl-phenol

Systemtic Name: 2-[1-[4-[(4-hydroxyphenyl)methyl]phenyl]-1-(2-methyl-6-oxidanyl-phenyl)ethyl]-3-methyl-phenol Openeye Name: 2-[1-(2-hydroxy-6-methyl-phenyl)-1-[4-[(4-hydroxyphenyl)methyl]phenyl]ethyl]-3-methyl-phenol CAS Name: 2-[1-(2-hydroxy-6-methylphenyl)-1-[4-[(4-hydroxyphenyl)methyl]phenyl]ethyl]-3-methylphenol IUPAC Name: 2-[1-(2-hydroxy-6-methylphenyl)-1-[4-[(4-hydroxyphenyl)methyl]phenyl]ethyl]-3-methylphenol Traditional Name: 2-[1-[4-(4-hydroxybenzyl)phenyl]-1-(2-hydroxy-6-methyl-phenyl)ethyl]-3-methyl-phenol Formula: C29H28O3 MolecularWeight: 424.53082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)O)C(C)(C2=CC=C(C=C2)CC3=CC=C(C=C3)O)C4=C(C=CC=C4O)C

Isomeric SMILES

CC1=C(C(=CC=C1)O)C(C)(C2=CC=C(C=C2)CC3=CC=C(C=C3)O)C4=C(C=CC=C4O)C

InChI

InChI=1S/C29H28O3/c1-19-6-4-8-25(31)27(19)29(3,28-20(2)7-5-9-26(28)32)23-14-10-21(11-15-23)18-22-12-16-24(30)17-13-22/h4-17,30-32H,18H2,1-3H3