2-methyl-4-[(E)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)undec-1-enyl]benzoate

Systemtic Name: 2-methyl-4-[(E)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)undec-1-enyl]benzoate Openeye Name: 2-methyl-4-[(E)-3-(1,1,4,4-tetramethyltetralin-6-yl)undec-1-enyl]benzoate CAS Name: 2-methyl-4-[(E)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)undec-1-enyl]benzoate IUPAC Name: 2-methyl-4-[(E)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)undec-1-enyl]benzoate Traditional Name: 2-methyl-4-[(E)-3-(1,1,4,4-tetramethyltetralin-6-yl)undec-1-enyl]benzoate Formula: C33H45O2- MolecularWeight: 473.7092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C=CC1=CC(=C(C=C1)C(=O)[O-])C)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

CCCCCCCCC(/C=C/C1=CC(=C(C=C1)C(=O)[O-])C)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C33H46O2/c1-7-8-9-10-11-12-13-26(16-14-25-15-18-28(31(34)35)24(2)22-25)27-17-19-29-30(23-27)33(5,6)21-20-32(29,3)4/h14-19,22-23,26H,7-13,20-21H2,1-6H3,(H,34,35)/p-1/b16-14+