(Z)-2,4,5,6-tetramethyl-1-(3-methyl-2-propan-2-yl-phenyl)non-1-en-3-ol

Systemtic Name: (Z)-2,4,5,6-tetramethyl-1-(3-methyl-2-propan-2-yl-phenyl)non-1-en-3-ol Openeye Name: (Z)-1-(2-isopropyl-3-methyl-phenyl)-2,4,5,6-tetramethyl-non-1-en-3-ol CAS Name: (Z)-2,4,5,6-tetramethyl-1-(3-methyl-2-propan-2-ylphenyl)-1-nonen-3-ol IUPAC Name: (Z)-2,4,5,6-tetramethyl-1-(3-methyl-2-propan-2-ylphenyl)non-1-en-3-ol Traditional Name: (Z)-1-(2-isopropyl-3-methyl-phenyl)-2,4,5,6-tetramethyl-non-1-en-3-ol Formula: C23H38O MolecularWeight: 330.54722

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(C)C(C)C(C(=CC1=C(C(=CC=C1)C)C(C)C)C)O

Isomeric SMILES

CCCC(C)C(C)C(C)C(/C(=C\C1=C(C(=CC=C1)C)C(C)C)/C)O

InChI

InChI=1S/C23H38O/c1-9-11-16(4)19(7)20(8)23(24)18(6)14-21-13-10-12-17(5)22(21)15(2)3/h10,12-16,19-20,23-24H,9,11H2,1-8H3/b18-14-