octan-2-yl 6-[2-(4-pentoxyphenyl)ethyl]-1,2,3,4-tetrahydronaphthalene-2-carboxylate

Systemtic Name: octan-2-yl 6-[2-(4-pentoxyphenyl)ethyl]-1,2,3,4-tetrahydronaphthalene-2-carboxylate Openeye Name: 1-methylheptyl 6-[2-(4-pentoxyphenyl)ethyl]tetralin-2-carboxylate CAS Name: 6-[2-(4-pentoxyphenyl)ethyl]-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid octan-2-yl ester IUPAC Name: octan-2-yl 6-[2-(4-pentoxyphenyl)ethyl]-1,2,3,4-tetrahydronaphthalene-2-carboxylate Traditional Name: 6-[2-(4-amoxyphenyl)ethyl]tetralin-2-carboxylic acid 1-methylheptyl ester Formula: C32H46O3 MolecularWeight: 478.70584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC(=O)C1CCC2=C(C1)C=CC(=C2)CCC3=CC=C(C=C3)OCCCCC

Isomeric SMILES

CCCCCCC(C)OC(=O)C1CCC2=C(C1)C=CC(=C2)CCC3=CC=C(C=C3)OCCCCC

InChI

InChI=1S/C32H46O3/c1-4-6-8-9-11-25(3)35-32(33)30-19-18-28-23-27(14-17-29(28)24-30)13-12-26-15-20-31(21-16-26)34-22-10-7-5-2/h14-17,20-21,23,25,30H,4-13,18-19,22,24H2,1-3H3