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

Systemtic Name: 2-heptyl-6-(4-pentoxyphenyl)-1,2,3,4-tetrahydronaphthalene Openeye Name: 2-heptyl-6-(4-pentoxyphenyl)tetralin CAS Name: 2-heptyl-6-(4-pentoxyphenyl)-1,2,3,4-tetrahydronaphthalene IUPAC Name: 2-heptyl-6-(4-pentoxyphenyl)-1,2,3,4-tetrahydronaphthalene Traditional Name: 6-(4-amoxyphenyl)-2-heptyl-tetralin Formula: C28H40O MolecularWeight: 392.6166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC2=C(C1)C=CC(=C2)C3=CC=C(C=C3)OCCCCC

Isomeric SMILES

CCCCCCCC1CCC2=C(C1)C=CC(=C2)C3=CC=C(C=C3)OCCCCC

InChI

InChI=1S/C28H40O/c1-3-5-7-8-9-11-23-12-13-27-22-26(15-14-25(27)21-23)24-16-18-28(19-17-24)29-20-10-6-4-2/h14-19,22-23H,3-13,20-21H2,1-2H3