2,6-dimethyl-1-[4-[4-(phenylmethyl)phenyl]phenyl]heptan-1-one; phenylmethanol

Systemtic Name: 2,6-dimethyl-1-[4-[4-(phenylmethyl)phenyl]phenyl]heptan-1-one; phenylmethanol Openeye Name: 1-[4-(4-benzylphenyl)phenyl]-2,6-dimethyl-heptan-1-one; phenylmethanol CAS Name: 2,6-dimethyl-1-[4-[4-(phenylmethyl)phenyl]phenyl]-1-heptanone; phenylmethanol IUPAC Name: 1-[4-(4-benzylphenyl)phenyl]-2,6-dimethylheptan-1-one; phenylmethanol Traditional Name: 1-[4-(4-benzylphenyl)phenyl]-2,6-dimethyl-heptan-1-one; phenylmethanol Formula: C35H40O2 MolecularWeight: 492.6909

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)C(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)CC3=CC=CC=C3.C1=CC=C(C=C1)CO

Isomeric SMILES

CC(C)CCCC(C)C(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)CC3=CC=CC=C3.C1=CC=C(C=C1)CO

InChI

InChI=1S/C28H32O.C7H8O/c1-21(2)8-7-9-22(3)28(29)27-18-16-26(17-19-27)25-14-12-24(13-15-25)20-23-10-5-4-6-11-23;8-6-7-4-2-1-3-5-7/h4-6,10-19,21-22H,7-9,20H2,1-3H3;1-5,8H,6H2