4-[1-[3-[2-(4-oxidanyl-3-propyl-phenyl)propyl]phenyl]propan-2-yl]-2-propyl-phenol

Systemtic Name: 4-[1-[3-[2-(4-oxidanyl-3-propyl-phenyl)propyl]phenyl]propan-2-yl]-2-propyl-phenol Openeye Name: 4-[2-[3-[2-(4-hydroxy-3-propyl-phenyl)propyl]phenyl]-1-methyl-ethyl]-2-propyl-phenol CAS Name: 4-[1-[3-[2-(4-hydroxy-3-propylphenyl)propyl]phenyl]propan-2-yl]-2-propylphenol IUPAC Name: 4-[1-[3-[2-(4-hydroxy-3-propylphenyl)propyl]phenyl]propan-2-yl]-2-propylphenol Traditional Name: 4-[2-[3-[2-(4-hydroxy-3-propyl-phenyl)propyl]phenyl]-1-methyl-ethyl]-2-propyl-phenol Formula: C30H38O2 MolecularWeight: 430.62152

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C(C)CC2=CC(=CC=C2)CC(C)C3=CC(=C(C=C3)O)CCC)O

Isomeric SMILES

CCCC1=C(C=CC(=C1)C(C)CC2=CC(=CC=C2)CC(C)C3=CC(=C(C=C3)O)CCC)O

InChI

InChI=1S/C30H38O2/c1-5-8-27-19-25(12-14-29(27)31)21(3)16-23-10-7-11-24(18-23)17-22(4)26-13-15-30(32)28(20-26)9-6-2/h7,10-15,18-22,31-32H,5-6,8-9,16-17H2,1-4H3