1-(4-heptylphenyl)-3-methyl-but-2-en-1-ol

Systemtic Name: 1-(4-heptylphenyl)-3-methyl-but-2-en-1-ol Openeye Name: 1-(4-heptylphenyl)-3-methyl-but-2-en-1-ol CAS Name: 1-(4-heptylphenyl)-3-methyl-2-buten-1-ol IUPAC Name: 1-(4-heptylphenyl)-3-methylbut-2-en-1-ol Traditional Name: 1-(4-heptylphenyl)-3-methyl-but-2-en-1-ol Formula: C18H28O MolecularWeight: 260.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28O/c1-4-5-6-7-8-9-16-10-12-17(13-11-16)18(19)14-15(2)3/h10-14,18-19H,4-9H2,1-3H3