2-[4,4-dimethyl-5-phenyl-3-(1-phenylcyclobutyl)pentyl]phenol

Systemtic Name: 2-[4,4-dimethyl-5-phenyl-3-(1-phenylcyclobutyl)pentyl]phenol Openeye Name: 2-[4,4-dimethyl-5-phenyl-3-(1-phenylcyclobutyl)pentyl]phenol CAS Name: 2-[4,4-dimethyl-5-phenyl-3-(1-phenylcyclobutyl)pentyl]phenol IUPAC Name: 2-[4,4-dimethyl-5-phenyl-3-(1-phenylcyclobutyl)pentyl]phenol Traditional Name: 2-[4,4-dimethyl-5-phenyl-3-(1-phenylcyclobutyl)pentyl]phenol Formula: C29H34O MolecularWeight: 398.57966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=CC=C1)C(CCC2=CC=CC=C2O)C3(CCC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(CC1=CC=CC=C1)C(CCC2=CC=CC=C2O)C3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C29H34O/c1-28(2,22-23-12-5-3-6-13-23)27(19-18-24-14-9-10-17-26(24)30)29(20-11-21-29)25-15-7-4-8-16-25/h3-10,12-17,27,30H,11,18-22H2,1-2H3