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

Systemtic Name: 1-(3-cyclopentylphenyl)-2-[(4-methoxyphenyl)methoxy]prop-2-en-1-ol Openeye Name: 1-(3-cyclopentylphenyl)-2-[(4-methoxyphenyl)methoxy]prop-2-en-1-ol CAS Name: 1-(3-cyclopentylphenyl)-2-[(4-methoxyphenyl)methoxy]-2-propen-1-ol IUPAC Name: 1-(3-cyclopentylphenyl)-2-[(4-methoxyphenyl)methoxy]prop-2-en-1-ol Traditional Name: 1-(3-cyclopentylphenyl)-2-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/c1-16(25-15-17-10-12-21(24-2)13-11-17)22(23)20-9-5-8-19(14-20)18-6-3-4-7-18/h5,8-14,18,22-23H,1,3-4,6-7,15H2,2H3