(Z)-3-(4-cyclooctylphenyl)but-2-en-1-ol

Systemtic Name: (Z)-3-(4-cyclooctylphenyl)but-2-en-1-ol Openeye Name: (Z)-3-(4-cyclooctylphenyl)but-2-en-1-ol CAS Name: (Z)-3-(4-cyclooctylphenyl)-2-buten-1-ol IUPAC Name: (Z)-3-(4-cyclooctylphenyl)but-2-en-1-ol Traditional Name: (Z)-3-(4-cyclooctylphenyl)but-2-en-1-ol Formula: C18H26O MolecularWeight: 258.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)C1=CC=C(C=C1)C2CCCCCCC2

Isomeric SMILES

C/C(=C/CO)/C1=CC=C(C=C1)C2CCCCCCC2

InChI

InChI=1S/C18H26O/c1-15(13-14-19)16-9-11-18(12-10-16)17-7-5-3-2-4-6-8-17/h9-13,17,19H,2-8,14H2,1H3/b15-13-