4-[5-(4-oxidanyl-3-phenyl-5-propan-2-yl-phenyl)pentyl]-2-phenyl-6-propan-2-yl-phenol

Systemtic Name: 4-[5-(4-oxidanyl-3-phenyl-5-propan-2-yl-phenyl)pentyl]-2-phenyl-6-propan-2-yl-phenol Openeye Name: 4-[5-(4-hydroxy-3-isopropyl-5-phenyl-phenyl)pentyl]-2-isopropyl-6-phenyl-phenol CAS Name: 4-[5-(4-hydroxy-3-phenyl-5-propan-2-ylphenyl)pentyl]-2-phenyl-6-propan-2-ylphenol IUPAC Name: 4-[5-(4-hydroxy-3-phenyl-5-propan-2-ylphenyl)pentyl]-2-phenyl-6-propan-2-ylphenol Traditional Name: 4-[5-(4-hydroxy-3-isopropyl-5-phenyl-phenyl)pentyl]-2-isopropyl-6-phenyl-phenol Formula: C35H40O2 MolecularWeight: 492.6909

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC(=C1)CCCCCC2=CC(=C(C(=C2)C3=CC=CC=C3)O)C(C)C)C4=CC=CC=C4)O

Isomeric SMILES

CC(C)C1=C(C(=CC(=C1)CCCCCC2=CC(=C(C(=C2)C3=CC=CC=C3)O)C(C)C)C4=CC=CC=C4)O

InChI

InChI=1S/C35H40O2/c1-24(2)30-20-26(22-32(34(30)36)28-16-10-6-11-17-28)14-8-5-9-15-27-21-31(25(3)4)35(37)33(23-27)29-18-12-7-13-19-29/h6-7,10-13,16-25,36-37H,5,8-9,14-15H2,1-4H3