(2E,6Z)-10-methoxy-4,4,7,11-tetramethyl-cycloundeca-2,6-dien-1-one

Systemtic Name: (2E,6Z)-10-methoxy-4,4,7,11-tetramethyl-cycloundeca-2,6-dien-1-one Openeye Name: (2E,6Z)-10-methoxy-4,4,7,11-tetramethyl-cycloundeca-2,6-dien-1-one CAS Name: (2E,6Z)-10-methoxy-4,4,7,11-tetramethyl-1-cycloundeca-2,6-dienone IUPAC Name: (2E,6Z)-10-methoxy-4,4,7,11-tetramethylcycloundeca-2,6-dien-1-one Traditional Name: (2E,6Z)-10-methoxy-4,4,7,11-tetramethyl-cycloundeca-2,6-dien-1-one Formula: C16H26O2 MolecularWeight: 250.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC(=CCC(C=CC1=O)(C)C)C)OC

Isomeric SMILES

CC1C(CC/C(=C\CC(/C=C/C1=O)(C)C)/C)OC

InChI

InChI=1S/C16H26O2/c1-12-6-7-15(18-5)13(2)14(17)9-11-16(3,4)10-8-12/h8-9,11,13,15H,6-7,10H2,1-5H3/b11-9+,12-8-