4-[2,2-bis(2-methyl-4-oxidanyl-phenyl)-2-phenyl-ethyl]-3-methyl-phenol

Systemtic Name: 4-[2,2-bis(2-methyl-4-oxidanyl-phenyl)-2-phenyl-ethyl]-3-methyl-phenol Openeye Name: 4-[2,2-bis(4-hydroxy-2-methyl-phenyl)-2-phenyl-ethyl]-3-methyl-phenol CAS Name: 4-[2,2-bis(4-hydroxy-2-methylphenyl)-2-phenylethyl]-3-methylphenol IUPAC Name: 4-[2,2-bis(4-hydroxy-2-methylphenyl)-2-phenylethyl]-3-methylphenol Traditional Name: 4-[2,2-bis(4-hydroxy-2-methyl-phenyl)-2-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)CC(C2=CC=CC=C2)(C3=C(C=C(C=C3)O)C)C4=C(C=C(C=C4)O)C

Isomeric SMILES

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

InChI

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