9-(5-methoxy-2-methyl-3,8-dioxabicyclo[3.2.1]octan-2-yl)-2,6-dimethyl-non-1-en-5-ol

Systemtic Name: 9-(5-methoxy-2-methyl-3,8-dioxabicyclo[3.2.1]octan-2-yl)-2,6-dimethyl-non-1-en-5-ol Openeye Name: 9-(5-methoxy-2-methyl-3,8-dioxabicyclo[3.2.1]octan-2-yl)-2,6-dimethyl-non-1-en-5-ol CAS Name: 9-(5-methoxy-2-methyl-3,8-dioxabicyclo[3.2.1]octan-2-yl)-2,6-dimethyl-1-nonen-5-ol IUPAC Name: 9-(5-methoxy-2-methyl-3,8-dioxabicyclo[3.2.1]octan-2-yl)-2,6-dimethylnon-1-en-5-ol Traditional Name: 9-(5-methoxy-2-methyl-3,8-dioxabicyclo[3.2.1]octan-2-yl)-2,6-dimethyl-non-1-en-5-ol Formula: C19H34O4 MolecularWeight: 326.47086

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1(C2CCC(O2)(CO1)OC)C)C(CCC(=C)C)O

Isomeric SMILES

CC(CCCC1(C2CCC(O2)(CO1)OC)C)C(CCC(=C)C)O

InChI

InChI=1S/C19H34O4/c1-14(2)8-9-16(20)15(3)7-6-11-18(4)17-10-12-19(21-5,23-17)13-22-18/h15-17,20H,1,6-13H2,2-5H3