2-methyl-4-(2-methylprop-2-enyl)-5-(phenylmethyl)undeca-1,5,6-trien-4-ol

Systemtic Name: 2-methyl-4-(2-methylprop-2-enyl)-5-(phenylmethyl)undeca-1,5,6-trien-4-ol Openeye Name: 5-benzyl-2-methyl-4-(2-methylallyl)undeca-1,5,6-trien-4-ol CAS Name: 2-methyl-4-(2-methylprop-2-enyl)-5-(phenylmethyl)-4-undeca-1,5,6-trienol IUPAC Name: 5-benzyl-2-methyl-4-(2-methylprop-2-enyl)undeca-1,5,6-trien-4-ol Traditional Name: 5-benzyl-2-methyl-4-(2-methylallyl)undeca-1,5,6-trien-4-ol Formula: C23H32O MolecularWeight: 324.49958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32O/c1-6-7-8-12-15-22(16-21-13-10-9-11-14-21)23(24,17-19(2)3)18-20(4)5/h9-14,24H,2,4,6-8,16-18H2,1,3,5H3