1-[2-(3-methoxyphenyl)-1,3-dioxolan-2-yl]-6-(8-methyl-1,4-dioxocan-5-yl)hex-2-yn-1-ol

Systemtic Name: 1-[2-(3-methoxyphenyl)-1,3-dioxolan-2-yl]-6-(8-methyl-1,4-dioxocan-5-yl)hex-2-yn-1-ol Openeye Name: 1-[2-(3-methoxyphenyl)-1,3-dioxolan-2-yl]-6-(8-methyl-1,4-dioxocan-5-yl)hex-2-yn-1-ol CAS Name: 1-[2-(3-methoxyphenyl)-1,3-dioxolan-2-yl]-6-(8-methyl-1,4-dioxocan-5-yl)-2-hexyn-1-ol IUPAC Name: 1-[2-(3-methoxyphenyl)-1,3-dioxolan-2-yl]-6-(8-methyl-1,4-dioxocan-5-yl)hex-2-yn-1-ol Traditional Name: 1-[2-(3-methoxyphenyl)-1,3-dioxolan-2-yl]-6-(8-methyl-1,4-dioxocan-5-yl)hex-2-yn-1-ol Formula: C23H32O6 MolecularWeight: 404.49658

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(OCCO1)CCCC#CC(C2(OCCO2)C3=CC(=CC=C3)OC)O

Isomeric SMILES

CC1CCC(OCCO1)CCCC#CC(C2(OCCO2)C3=CC(=CC=C3)OC)O

InChI

InChI=1S/C23H32O6/c1-18-11-12-20(27-14-13-26-18)8-4-3-5-10-22(24)23(28-15-16-29-23)19-7-6-9-21(17-19)25-2/h6-7,9,17-18,20,22,24H,3-4,8,11-16H2,1-2H3