2-(3-cyclopentyloxy-4-methoxy-phenyl)-6-methyl-phenol

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-6-methyl-phenol Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-6-methyl-phenol CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-6-methylphenol IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-6-methylphenol Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-6-methyl-phenol Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC1=CC=CC(=C1O)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C19H22O3/c1-13-6-5-9-16(19(13)20)14-10-11-17(21-2)18(12-14)22-15-7-3-4-8-15/h5-6,9-12,15,20H,3-4,7-8H2,1-2H3