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

Systemtic Name: (E)-1-(4-heptylphenyl)-2-methyl-but-2-en-1-ol Openeye Name: (E)-1-(4-heptylphenyl)-2-methyl-but-2-en-1-ol CAS Name: (E)-1-(4-heptylphenyl)-2-methyl-2-buten-1-ol IUPAC Name: (E)-1-(4-heptylphenyl)-2-methylbut-2-en-1-ol Traditional Name: (E)-1-(4-heptylphenyl)-2-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(=CC)C)O

Isomeric SMILES

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

InChI

InChI=1S/C18H28O/c1-4-6-7-8-9-10-16-11-13-17(14-12-16)18(19)15(3)5-2/h5,11-14,18-19H,4,6-10H2,1-3H3/b15-5+