(Z)-1-chloranyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)hexadec-2-en-4-one

Systemtic Name: (Z)-1-chloranyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)hexadec-2-en-4-one Openeye Name: (Z)-1-chloro-2-(1,1,4,4-tetramethyltetralin-6-yl)hexadec-2-en-4-one CAS Name: (Z)-1-chloro-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-hexadecen-4-one IUPAC Name: (Z)-1-chloro-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)hexadec-2-en-4-one Traditional Name: (Z)-1-chloro-2-(1,1,4,4-tetramethyltetralin-6-yl)hexadec-2-en-4-one Formula: C30H47ClO MolecularWeight: 459.14658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(=O)C=C(CCl)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCCCCCCCCCCC(=O)/C=C(\CCl)/C1=CC2=C(C=C1)C(CCC2(C)C)(C)C

InChI

InChI=1S/C30H47ClO/c1-6-7-8-9-10-11-12-13-14-15-16-26(32)21-25(23-31)24-17-18-27-28(22-24)30(4,5)20-19-29(27,2)3/h17-18,21-22H,6-16,19-20,23H2,1-5H3/b25-21+