(2E)-2-[(2E,4Z,6E,8Z)-9-(5,5-dimethyl-1,3-dioxan-2-yl)-4-methyl-deca-2,4,6,8-tetraenylidene]cyclopentan-1-one

Systemtic Name: (2E)-2-[(2E,4Z,6E,8Z)-9-(5,5-dimethyl-1,3-dioxan-2-yl)-4-methyl-deca-2,4,6,8-tetraenylidene]cyclopentan-1-one Openeye Name: (2E)-2-[(2E,4Z,6E,8Z)-9-(5,5-dimethyl-1,3-dioxan-2-yl)-4-methyl-deca-2,4,6,8-tetraenylidene]cyclopentanone CAS Name: (2E)-2-[(2E,4Z,6E,8Z)-9-(5,5-dimethyl-1,3-dioxan-2-yl)-4-methyldeca-2,4,6,8-tetraenylidene]-1-cyclopentanone IUPAC Name: (2E)-2-[(2E,4Z,6E,8Z)-9-(5,5-dimethyl-1,3-dioxan-2-yl)-4-methyldeca-2,4,6,8-tetraenylidene]cyclopentan-1-one Traditional Name: (2E)-2-[(2E,4Z,6E,8Z)-9-(5,5-dimethyl-1,3-dioxan-2-yl)-4-methyl-deca-2,4,6,8-tetraenylidene]cyclopentanone Formula: C22H30O3 MolecularWeight: 342.4718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=CC=C(C)C1OCC(CO1)(C)C)C=CC=C2CCCC2=O

Isomeric SMILES

C/C(=C/C=C/C=C(/C)\C1OCC(CO1)(C)C)/C=C/C=C/2\CCCC2=O

InChI

InChI=1S/C22H30O3/c1-17(10-7-12-19-13-8-14-20(19)23)9-5-6-11-18(2)21-24-15-22(3,4)16-25-21/h5-7,9-12,21H,8,13-16H2,1-4H3/b6-5+,10-7+,17-9-,18-11-,19-12+