octan-2-yl 6-(4-pentoxyphenyl)carbonyloxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate

Systemtic Name: octan-2-yl 6-(4-pentoxyphenyl)carbonyloxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate Openeye Name: 1-methylheptyl 6-(4-pentoxybenzoyl)oxytetralin-2-carboxylate CAS Name: 6-[oxo-(4-pentoxyphenyl)methoxy]-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid octan-2-yl ester IUPAC Name: octan-2-yl 6-(4-pentoxybenzoyl)oxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate Traditional Name: 6-(4-amoxybenzoyl)oxytetralin-2-carboxylic acid 1-methylheptyl ester Formula: C31H42O5 MolecularWeight: 494.66218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H42O5/c1-4-6-8-9-11-23(3)35-31(33)27-13-12-26-22-29(19-16-25(26)21-27)36-30(32)24-14-17-28(18-15-24)34-20-10-7-5-2/h14-19,22-23,27H,4-13,20-21H2,1-3H3