2-(4-pentylcyclohexen-1-yl)-6-propoxy-naphthalene

Systemtic Name: 2-(4-pentylcyclohexen-1-yl)-6-propoxy-naphthalene Openeye Name: 2-(4-pentylcyclohexen-1-yl)-6-propoxy-naphthalene CAS Name: 2-(4-pentyl-1-cyclohexenyl)-6-propoxynaphthalene IUPAC Name: 2-(4-pentylcyclohexen-1-yl)-6-propoxynaphthalene Traditional Name: 2-(4-amylcyclohexen-1-yl)-6-propoxy-naphthalene Formula: C24H32O MolecularWeight: 336.51028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(=CC1)C2=CC3=C(C=C2)C=C(C=C3)OCCC

Isomeric SMILES

CCCCCC1CCC(=CC1)C2=CC3=C(C=C2)C=C(C=C3)OCCC

InChI

InChI=1S/C24H32O/c1-3-5-6-7-19-8-10-20(11-9-19)21-12-13-23-18-24(25-16-4-2)15-14-22(23)17-21/h10,12-15,17-19H,3-9,11,16H2,1-2H3