1-[4-[4,4-bis[2-methyl-4-(1-oxidanylbutyl)phenyl]butan-2-yl]-3-methyl-phenyl]butan-1-ol

Systemtic Name: 1-[4-[4,4-bis[2-methyl-4-(1-oxidanylbutyl)phenyl]butan-2-yl]-3-methyl-phenyl]butan-1-ol Openeye Name: 1-[4-[3,3-bis[4-(1-hydroxybutyl)-2-methyl-phenyl]-1-methyl-propyl]-3-methyl-phenyl]butan-1-ol CAS Name: 1-[4-[4,4-bis[4-(1-hydroxybutyl)-2-methylphenyl]butan-2-yl]-3-methylphenyl]-1-butanol IUPAC Name: 1-[4-[4,4-bis[4-(1-hydroxybutyl)-2-methylphenyl]butan-2-yl]-3-methylphenyl]butan-1-ol Traditional Name: 1-[4-[3,3-bis[4-(1-hydroxybutyl)-2-methyl-phenyl]-1-methyl-propyl]-3-methyl-phenyl]butan-1-ol Formula: C37H52O3 MolecularWeight: 544.80698

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC(=C(C=C1)C(C)CC(C2=C(C=C(C=C2)C(CCC)O)C)C3=C(C=C(C=C3)C(CCC)O)C)C)O

Isomeric SMILES

CCCC(C1=CC(=C(C=C1)C(C)CC(C2=C(C=C(C=C2)C(CCC)O)C)C3=C(C=C(C=C3)C(CCC)O)C)C)O

InChI

InChI=1S/C37H52O3/c1-8-11-35(38)28-14-17-31(24(4)20-28)27(7)23-34(32-18-15-29(21-25(32)5)36(39)12-9-2)33-19-16-30(22-26(33)6)37(40)13-10-3/h14-22,27,34-40H,8-13,23H2,1-7H3