1-(3-cyclopentylphenyl)-1-[(4-methoxyphenyl)methoxy]prop-2-en-1-ol

Systemtic Name: 1-(3-cyclopentylphenyl)-1-[(4-methoxyphenyl)methoxy]prop-2-en-1-ol Openeye Name: 1-(3-cyclopentylphenyl)-1-[(4-methoxyphenyl)methoxy]prop-2-en-1-ol CAS Name: 1-(3-cyclopentylphenyl)-1-[(4-methoxyphenyl)methoxy]-2-propen-1-ol IUPAC Name: 1-(3-cyclopentylphenyl)-1-[(4-methoxyphenyl)methoxy]prop-2-en-1-ol Traditional Name: 1-(3-cyclopentylphenyl)-1-p-anisyloxy-prop-2-en-1-ol Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(C=C)(C2=CC=CC(=C2)C3CCCC3)O

Isomeric SMILES

COC1=CC=C(C=C1)COC(C=C)(C2=CC=CC(=C2)C3CCCC3)O

InChI

InChI=1S/C22H26O3/c1-3-22(23,25-16-17-11-13-21(24-2)14-12-17)20-10-6-9-19(15-20)18-7-4-5-8-18/h3,6,9-15,18,23H,1,4-5,7-8,16H2,2H3