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

Systemtic Name: octan-2-yl 6-(4-pentylcyclohex-3-en-1-yl)carbonyloxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate Openeye Name: 1-methylheptyl 6-(4-pentylcyclohex-3-ene-1-carbonyl)oxytetralin-2-carboxylate CAS Name: 6-[oxo-(4-pentyl-1-cyclohex-3-enyl)methoxy]-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid octan-2-yl ester IUPAC Name: octan-2-yl 6-(4-pentylcyclohex-3-ene-1-carbonyl)oxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate Traditional Name: 6-(4-amylcyclohex-3-ene-1-carbonyl)oxytetralin-2-carboxylic acid 1-methylheptyl ester Formula: C31H46O4 MolecularWeight: 482.69454

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC(=O)C1CCC2=C(C1)C=CC(=C2)OC(=O)C3CCC(=CC3)CCCCC

Isomeric SMILES

CCCCCCC(C)OC(=O)C1CCC2=C(C1)C=CC(=C2)OC(=O)C3CCC(=CC3)CCCCC

InChI

InChI=1S/C31H46O4/c1-4-6-8-10-11-23(3)34-31(33)28-18-17-27-22-29(20-19-26(27)21-28)35-30(32)25-15-13-24(14-16-25)12-9-7-5-2/h13,19-20,22-23,25,28H,4-12,14-18,21H2,1-3H3