2-cyclopentyl-6-[1-(3-cyclopentyl-2-oxidanyl-5-propan-2-yl-phenyl)-2-methyl-propyl]-4-propan-2-yl-phenol

Systemtic Name: 2-cyclopentyl-6-[1-(3-cyclopentyl-2-oxidanyl-5-propan-2-yl-phenyl)-2-methyl-propyl]-4-propan-2-yl-phenol Openeye Name: 2-cyclopentyl-6-[1-(3-cyclopentyl-2-hydroxy-5-isopropyl-phenyl)-2-methyl-propyl]-4-isopropyl-phenol CAS Name: 2-cyclopentyl-6-[1-(3-cyclopentyl-2-hydroxy-5-propan-2-ylphenyl)-2-methylpropyl]-4-propan-2-ylphenol IUPAC Name: 2-cyclopentyl-6-[1-(3-cyclopentyl-2-hydroxy-5-propan-2-ylphenyl)-2-methylpropyl]-4-propan-2-ylphenol Traditional Name: 2-cyclopentyl-6-[1-(3-cyclopentyl-2-hydroxy-5-isopropyl-phenyl)-2-methyl-propyl]-4-isopropyl-phenol Formula: C32H46O2 MolecularWeight: 462.70644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C2CCCC2)O)C(C3=C(C(=CC(=C3)C(C)C)C4CCCC4)O)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C2CCCC2)O)C(C3=C(C(=CC(=C3)C(C)C)C4CCCC4)O)C(C)C

InChI

InChI=1S/C32H46O2/c1-19(2)24-15-26(22-11-7-8-12-22)31(33)28(17-24)30(21(5)6)29-18-25(20(3)4)16-27(32(29)34)23-13-9-10-14-23/h15-23,30,33-34H,7-14H2,1-6H3