1-(3-cyclopentyloxy-4-methoxy-phenyl)naphthalene

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)naphthalene Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]naphthalene CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)naphthalene IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)naphthalene Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]naphthalene Formula: C22H22O2 MolecularWeight: 318.40888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC3=CC=CC=C32)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC3=CC=CC=C32)OC4CCCC4

InChI

InChI=1S/C22H22O2/c1-23-21-14-13-17(15-22(21)24-18-9-3-4-10-18)20-12-6-8-16-7-2-5-11-19(16)20/h2,5-8,11-15,18H,3-4,9-10H2,1H3