1-(4-heptylphenyl)-2-methyl-prop-2-en-1-ol

Systemtic Name: 1-(4-heptylphenyl)-2-methyl-prop-2-en-1-ol Openeye Name: 1-(4-heptylphenyl)-2-methyl-prop-2-en-1-ol CAS Name: 1-(4-heptylphenyl)-2-methyl-2-propen-1-ol IUPAC Name: 1-(4-heptylphenyl)-2-methylprop-2-en-1-ol Traditional Name: 1-(4-heptylphenyl)-2-methyl-prop-2-en-1-ol Formula: C17H26O MolecularWeight: 246.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C(C(=C)C)O

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C(C(=C)C)O

InChI

InChI=1S/C17H26O/c1-4-5-6-7-8-9-15-10-12-16(13-11-15)17(18)14(2)3/h10-13,17-18H,2,4-9H2,1,3H3