2-pentyl-6-(4-propoxyphenyl)-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 2-pentyl-6-(4-propoxyphenyl)-1,2,3,4-tetrahydronaphthalene Openeye Name: 2-pentyl-6-(4-propoxyphenyl)tetralin CAS Name: 2-pentyl-6-(4-propoxyphenyl)-1,2,3,4-tetrahydronaphthalene IUPAC Name: 2-pentyl-6-(4-propoxyphenyl)-1,2,3,4-tetrahydronaphthalene Traditional Name: 2-amyl-6-(4-propoxyphenyl)tetralin Formula: C24H32O MolecularWeight: 336.51028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC2=C(C1)C=CC(=C2)C3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCCCC1CCC2=C(C1)C=CC(=C2)C3=CC=C(C=C3)OCCC

InChI

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