4-[[(Z)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)hexadec-2-enoyl]amino]benzoate

Systemtic Name: 4-[[(Z)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)hexadec-2-enoyl]amino]benzoate Openeye Name: 4-[[(Z)-2-(1,1,4,4-tetramethyltetralin-6-yl)hexadec-2-enoyl]amino]benzoate CAS Name: 4-[[(Z)-1-oxo-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)hexadec-2-enyl]amino]benzoate IUPAC Name: 4-[[(Z)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)hexadec-2-enoyl]amino]benzoate Traditional Name: 4-[[(Z)-2-(1,1,4,4-tetramethyltetralin-6-yl)hexadec-2-enoyl]amino]benzoate Formula: C37H52NO3- MolecularWeight: 558.81368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC=C(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)C(=O)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCC/C=C(/C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)\C(=O)NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C37H53NO3/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-31(34(39)38-30-22-19-28(20-23-30)35(40)41)29-21-24-32-33(27-29)37(4,5)26-25-36(32,2)3/h18-24,27H,6-17,25-26H2,1-5H3,(H,38,39)(H,40,41)/p-1/b31-18-