2-cyclopentyloxy-8-(phenylmethyl)naphthalen-1-ol

Systemtic Name: 2-cyclopentyloxy-8-(phenylmethyl)naphthalen-1-ol Openeye Name: 8-benzyl-2-(cyclopentoxy)naphthalen-1-ol CAS Name: 2-cyclopentyloxy-8-(phenylmethyl)-1-naphthalenol IUPAC Name: 8-benzyl-2-cyclopentyloxynaphthalen-1-ol Traditional Name: 8-benzyl-2-(cyclopentoxy)-1-naphthol Formula: C22H22O2 MolecularWeight: 318.40888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C3=C(C=CC=C3CC4=CC=CC=C4)C=C2)O

Isomeric SMILES

C1CCC(C1)OC2=C(C3=C(C=CC=C3CC4=CC=CC=C4)C=C2)O

InChI

InChI=1S/C22H22O2/c23-22-20(24-19-11-4-5-12-19)14-13-17-9-6-10-18(21(17)22)15-16-7-2-1-3-8-16/h1-3,6-10,13-14,19,23H,4-5,11-12,15H2