(2R)-7-(1,3-dioxolan-2-yl)-1-[(1R)-4-methyl-7-methylidene-cyclohept-3-en-1-yl]hept-3-yn-2-ol

Systemtic Name: (2R)-7-(1,3-dioxolan-2-yl)-1-[(1R)-4-methyl-7-methylidene-cyclohept-3-en-1-yl]hept-3-yn-2-ol Openeye Name: (2R)-7-(1,3-dioxolan-2-yl)-1-[(1R)-4-methyl-7-methylene-cyclohept-3-en-1-yl]hept-3-yn-2-ol CAS Name: (2R)-7-(1,3-dioxolan-2-yl)-1-[(1R)-4-methyl-7-methylene-1-cyclohept-3-enyl]-3-heptyn-2-ol IUPAC Name: (2R)-7-(1,3-dioxolan-2-yl)-1-[(1R)-4-methyl-7-methylidenecyclohept-3-en-1-yl]hept-3-yn-2-ol Traditional Name: (2R)-7-(1,3-dioxolan-2-yl)-1-[(1R)-4-methyl-7-methylene-cyclohept-3-en-1-yl]hept-3-yn-2-ol Formula: C19H28O3 MolecularWeight: 304.42382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(=C)CC1)CC(C#CCCCC2OCCO2)O

Isomeric SMILES

CC1=CC[C@@H](C(=C)CC1)C[C@H](C#CCCCC2OCCO2)O

InChI

InChI=1S/C19H28O3/c1-15-8-10-16(2)17(11-9-15)14-18(20)6-4-3-5-7-19-21-12-13-22-19/h9,17-20H,2-3,5,7-8,10-14H2,1H3/t17-,18+/m1/s1