[1-(3-cyclopentyloxy-4-methoxy-phenyl)-4,4-dimethoxy-cyclohexyl]methanol

Systemtic Name: [1-(3-cyclopentyloxy-4-methoxy-phenyl)-4,4-dimethoxy-cyclohexyl]methanol Openeye Name: [1-[3-(cyclopentoxy)-4-methoxy-phenyl]-4,4-dimethoxy-cyclohexyl]methanol CAS Name: [1-(3-cyclopentyloxy-4-methoxyphenyl)-4,4-dimethoxycyclohexyl]methanol IUPAC Name: [1-(3-cyclopentyloxy-4-methoxyphenyl)-4,4-dimethoxycyclohexyl]methanol Traditional Name: [1-[3-(cyclopentoxy)-4-methoxy-phenyl]-4,4-dimethoxy-cyclohexyl]methanol Formula: C21H32O5 MolecularWeight: 364.47578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCC(CC2)(OC)OC)CO)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCC(CC2)(OC)OC)CO)OC3CCCC3

InChI

InChI=1S/C21H32O5/c1-23-18-9-8-16(14-19(18)26-17-6-4-5-7-17)20(15-22)10-12-21(24-2,25-3)13-11-20/h8-9,14,17,22H,4-7,10-13,15H2,1-3H3