[4-[1-[4-(hydroxymethyloxy)-3,5-dimethyl-phenyl]-1-phenyl-ethyl]-2-methyl-phenoxy]methanol

Systemtic Name: [4-[1-[4-(hydroxymethyloxy)-3,5-dimethyl-phenyl]-1-phenyl-ethyl]-2-methyl-phenoxy]methanol Openeye Name: [4-[1-[4-(hydroxymethoxy)-3,5-dimethyl-phenyl]-1-phenyl-ethyl]-2-methyl-phenoxy]methanol CAS Name: [4-[1-[4-(hydroxymethoxy)-3,5-dimethylphenyl]-1-phenylethyl]-2-methylphenoxy]methanol IUPAC Name: [4-[1-[4-(hydroxymethoxy)-3,5-dimethylphenyl]-1-phenylethyl]-2-methylphenoxy]methanol Traditional Name: [4-[1-(3,5-dimethyl-4-methyloloxy-phenyl)-1-phenyl-ethyl]-2-methyl-phenoxy]methanol Formula: C25H28O4 MolecularWeight: 392.48742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCO)C)C(C)(C2=CC=CC=C2)C3=CC(=C(C=C3)OCO)C

Isomeric SMILES

CC1=CC(=CC(=C1OCO)C)C(C)(C2=CC=CC=C2)C3=CC(=C(C=C3)OCO)C

InChI

InChI=1S/C25H28O4/c1-17-12-21(10-11-23(17)28-15-26)25(4,20-8-6-5-7-9-20)22-13-18(2)24(29-16-27)19(3)14-22/h5-14,26-27H,15-16H2,1-4H3