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

Systemtic Name: 6-(4-octoxyphenyl)-2-propyl-1,2,3,4-tetrahydronaphthalene Openeye Name: 6-(4-octoxyphenyl)-2-propyl-tetralin CAS Name: 6-(4-octoxyphenyl)-2-propyl-1,2,3,4-tetrahydronaphthalene IUPAC Name: 6-(4-octoxyphenyl)-2-propyl-1,2,3,4-tetrahydronaphthalene Traditional Name: 6-(4-octoxyphenyl)-2-propyl-tetralin Formula: C27H38O MolecularWeight: 378.59002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=CC3=C(CC(CC3)CCC)C=C2

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=CC3=C(CC(CC3)CCC)C=C2

InChI

InChI=1S/C27H38O/c1-3-5-6-7-8-9-19-28-27-17-15-23(16-18-27)25-14-13-24-20-22(10-4-2)11-12-26(24)21-25/h13-18,21-22H,3-12,19-20H2,1-2H3