6-methoxy-2-(4-pentylcyclohexyl)-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 6-methoxy-2-(4-pentylcyclohexyl)-1,2,3,4-tetrahydronaphthalene Openeye Name: 6-methoxy-2-(4-pentylcyclohexyl)tetralin CAS Name: 6-methoxy-2-(4-pentylcyclohexyl)-1,2,3,4-tetrahydronaphthalene IUPAC Name: 6-methoxy-2-(4-pentylcyclohexyl)-1,2,3,4-tetrahydronaphthalene Traditional Name: 2-(4-amylcyclohexyl)-6-methoxy-tetralin Formula: C22H34O MolecularWeight: 314.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2CCC3=C(C2)C=CC(=C3)OC

Isomeric SMILES

CCCCCC1CCC(CC1)C2CCC3=C(C2)C=CC(=C3)OC

InChI

InChI=1S/C22H34O/c1-3-4-5-6-17-7-9-18(10-8-17)19-11-12-21-16-22(23-2)14-13-20(21)15-19/h13-14,16-19H,3-12,15H2,1-2H3