1-(3-cyclopentylphenyl)-2-ethoxy-prop-2-en-1-ol

Systemtic Name: 1-(3-cyclopentylphenyl)-2-ethoxy-prop-2-en-1-ol Openeye Name: 1-(3-cyclopentylphenyl)-2-ethoxy-prop-2-en-1-ol CAS Name: 1-(3-cyclopentylphenyl)-2-ethoxy-2-propen-1-ol IUPAC Name: 1-(3-cyclopentylphenyl)-2-ethoxyprop-2-en-1-ol Traditional Name: 1-(3-cyclopentylphenyl)-2-ethoxy-prop-2-en-1-ol Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C)C(C1=CC=CC(=C1)C2CCCC2)O

Isomeric SMILES

CCOC(=C)C(C1=CC=CC(=C1)C2CCCC2)O

InChI

InChI=1S/C16H22O2/c1-3-18-12(2)16(17)15-10-6-9-14(11-15)13-7-4-5-8-13/h6,9-11,13,16-17H,2-5,7-8H2,1H3