1-(2,2-dimethyl-5-prop-2-enyl-1,3-dioxan-5-yl)-7-phenylmethoxy-hept-2-yn-4-one

Systemtic Name: 1-(2,2-dimethyl-5-prop-2-enyl-1,3-dioxan-5-yl)-7-phenylmethoxy-hept-2-yn-4-one Openeye Name: 1-(5-allyl-2,2-dimethyl-1,3-dioxan-5-yl)-7-benzyloxy-hept-2-yn-4-one CAS Name: 1-(2,2-dimethyl-5-prop-2-enyl-1,3-dioxan-5-yl)-7-phenylmethoxy-2-heptyn-4-one IUPAC Name: 1-(2,2-dimethyl-5-prop-2-enyl-1,3-dioxan-5-yl)-7-phenylmethoxyhept-2-yn-4-one Traditional Name: 1-(5-allyl-2,2-dimethyl-1,3-dioxan-5-yl)-7-benzoxy-hept-2-yn-4-one Formula: C23H30O4 MolecularWeight: 370.4819

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(CO1)(CC=C)CC#CC(=O)CCCOCC2=CC=CC=C2)C

Isomeric SMILES

CC1(OCC(CO1)(CC=C)CC#CC(=O)CCCOCC2=CC=CC=C2)C

InChI

InChI=1S/C23H30O4/c1-4-14-23(18-26-22(2,3)27-19-23)15-8-12-21(24)13-9-16-25-17-20-10-6-5-7-11-20/h4-7,10-11H,1,9,13-19H2,2-3H3