2-[2-(2,3,6,6a-tetrahydro-1H-pentalen-3a-yl)ethyl]-2-heptyl-1,3-dioxolane

Systemtic Name: 2-[2-(2,3,6,6a-tetrahydro-1H-pentalen-3a-yl)ethyl]-2-heptyl-1,3-dioxolane Openeye Name: 2-[2-(2,3,6,6a-tetrahydro-1H-pentalen-3a-yl)ethyl]-2-heptyl-1,3-dioxolane CAS Name: 2-[2-(2,3,6,6a-tetrahydro-1H-pentalen-3a-yl)ethyl]-2-heptyl-1,3-dioxolane IUPAC Name: 2-[2-(2,3,6,6a-tetrahydro-1H-pentalen-3a-yl)ethyl]-2-heptyl-1,3-dioxolane Traditional Name: 2-[2-(2,3,6,6a-tetrahydro-1H-pentalen-3a-yl)ethyl]-2-heptyl-1,3-dioxolane Formula: C20H34O2 MolecularWeight: 306.48276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1(OCCO1)CCC23CCCC2CC=C3

Isomeric SMILES

CCCCCCCC1(OCCO1)CCC23CCCC2CC=C3

InChI

InChI=1S/C20H34O2/c1-2-3-4-5-6-13-20(21-16-17-22-20)15-14-19-11-7-9-18(19)10-8-12-19/h7,11,18H,2-6,8-10,12-17H2,1H3