3-[3-methyl-4-[[2-methyl-4-(1-oxidanylpentan-3-yl)phenyl]-phenyl-methyl]phenyl]pentan-1-ol

Systemtic Name: 3-[3-methyl-4-[[2-methyl-4-(1-oxidanylpentan-3-yl)phenyl]-phenyl-methyl]phenyl]pentan-1-ol Openeye Name: 3-[4-[[4-(1-ethyl-3-hydroxy-propyl)-2-methyl-phenyl]-phenyl-methyl]-3-methyl-phenyl]pentan-1-ol CAS Name: 3-[4-[[4-(1-hydroxypentan-3-yl)-2-methylphenyl]-phenylmethyl]-3-methylphenyl]-1-pentanol IUPAC Name: 3-[4-[[4-(1-hydroxypentan-3-yl)-2-methylphenyl]-phenylmethyl]-3-methylphenyl]pentan-1-ol Traditional Name: 3-[4-[[4-(1-ethyl-3-hydroxy-propyl)-2-methyl-phenyl]-phenyl-methyl]-3-methyl-phenyl]pentan-1-ol Formula: C31H40O2 MolecularWeight: 444.6481

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCO)C1=CC(=C(C=C1)C(C2=CC=CC=C2)C3=C(C=C(C=C3)C(CC)CCO)C)C

Isomeric SMILES

CCC(CCO)C1=CC(=C(C=C1)C(C2=CC=CC=C2)C3=C(C=C(C=C3)C(CC)CCO)C)C

InChI

InChI=1S/C31H40O2/c1-5-24(16-18-32)27-12-14-29(22(3)20-27)31(26-10-8-7-9-11-26)30-15-13-28(21-23(30)4)25(6-2)17-19-33/h7-15,20-21,24-25,31-33H,5-6,16-19H2,1-4H3