2-(2-methylprop-2-enyl)-4-[4-[3-(2-methylprop-2-enyl)-4-oxidanyl-phenyl]hexan-3-yl]phenol

Systemtic Name: 2-(2-methylprop-2-enyl)-4-[4-[3-(2-methylprop-2-enyl)-4-oxidanyl-phenyl]hexan-3-yl]phenol Openeye Name: 4-[1-ethyl-2-[4-hydroxy-3-(2-methylallyl)phenyl]butyl]-2-(2-methylallyl)phenol CAS Name: 4-[4-[4-hydroxy-3-(2-methylprop-2-enyl)phenyl]hexan-3-yl]-2-(2-methylprop-2-enyl)phenol IUPAC Name: 4-[4-[4-hydroxy-3-(2-methylprop-2-enyl)phenyl]hexan-3-yl]-2-(2-methylprop-2-enyl)phenol Traditional Name: 4-[1-ethyl-2-[4-hydroxy-3-(2-methylallyl)phenyl]butyl]-2-(2-methylallyl)phenol Formula: C26H34O2 MolecularWeight: 378.54696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=C(C=C1)O)CC(=C)C)C(CC)C2=CC(=C(C=C2)O)CC(=C)C

Isomeric SMILES

CCC(C1=CC(=C(C=C1)O)CC(=C)C)C(CC)C2=CC(=C(C=C2)O)CC(=C)C

InChI

InChI=1S/C26H34O2/c1-7-23(19-9-11-25(27)21(15-19)13-17(3)4)24(8-2)20-10-12-26(28)22(16-20)14-18(5)6/h9-12,15-16,23-24,27-28H,3,5,7-8,13-14H2,1-2,4,6H3