2-[1-[2-oxidanyl-3-(1-phenylethyl)phenyl]hexyl]-6-(1-phenylethyl)phenol

Systemtic Name: 2-[1-[2-oxidanyl-3-(1-phenylethyl)phenyl]hexyl]-6-(1-phenylethyl)phenol Openeye Name: 2-[1-[2-hydroxy-3-(1-phenylethyl)phenyl]hexyl]-6-(1-phenylethyl)phenol CAS Name: 2-[1-[2-hydroxy-3-(1-phenylethyl)phenyl]hexyl]-6-(1-phenylethyl)phenol IUPAC Name: 2-[1-[2-hydroxy-3-(1-phenylethyl)phenyl]hexyl]-6-(1-phenylethyl)phenol Traditional Name: 2-[1-[2-hydroxy-3-(1-phenylethyl)phenyl]hexyl]-6-(1-phenylethyl)phenol Formula: C34H38O2 MolecularWeight: 478.66432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC=CC(=C1O)C(C)C2=CC=CC=C2)C3=CC=CC(=C3O)C(C)C4=CC=CC=C4

Isomeric SMILES

CCCCCC(C1=CC=CC(=C1O)C(C)C2=CC=CC=C2)C3=CC=CC(=C3O)C(C)C4=CC=CC=C4

InChI

InChI=1S/C34H38O2/c1-4-5-8-19-30(31-22-13-20-28(33(31)35)24(2)26-15-9-6-10-16-26)32-23-14-21-29(34(32)36)25(3)27-17-11-7-12-18-27/h6-7,9-18,20-25,30,35-36H,4-5,8,19H2,1-3H3