2-[1-[2-oxidanyl-5-(1-phenylethyl)phenyl]ethyl]-4-(1-phenylethyl)phenol

Systemtic Name: 2-[1-[2-oxidanyl-5-(1-phenylethyl)phenyl]ethyl]-4-(1-phenylethyl)phenol Openeye Name: 2-[1-[2-hydroxy-5-(1-phenylethyl)phenyl]ethyl]-4-(1-phenylethyl)phenol CAS Name: 2-[1-[2-hydroxy-5-(1-phenylethyl)phenyl]ethyl]-4-(1-phenylethyl)phenol IUPAC Name: 2-[1-[2-hydroxy-5-(1-phenylethyl)phenyl]ethyl]-4-(1-phenylethyl)phenol Traditional Name: 2-[1-[2-hydroxy-5-(1-phenylethyl)phenyl]ethyl]-4-(1-phenylethyl)phenol Formula: C30H30O2 MolecularWeight: 422.558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30O2/c1-20(23-10-6-4-7-11-23)25-14-16-29(31)27(18-25)22(3)28-19-26(15-17-30(28)32)21(2)24-12-8-5-9-13-24/h4-22,31-32H,1-3H3