6-(4-pentoxyphenyl)-2-propyl-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 6-(4-pentoxyphenyl)-2-propyl-1,2,3,4-tetrahydronaphthalene Openeye Name: 6-(4-pentoxyphenyl)-2-propyl-tetralin CAS Name: 6-(4-pentoxyphenyl)-2-propyl-1,2,3,4-tetrahydronaphthalene IUPAC Name: 6-(4-pentoxyphenyl)-2-propyl-1,2,3,4-tetrahydronaphthalene Traditional Name: 6-(4-amoxyphenyl)-2-propyl-tetralin Formula: C24H32O MolecularWeight: 336.51028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=CC3=C(CC(CC3)CCC)C=C2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=CC3=C(CC(CC3)CCC)C=C2

InChI

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