1-(11-prop-2-enyl-1,4-dioxaspiro[4.6]undecan-11-yl)pent-4-en-1-ol

Systemtic Name: 1-(11-prop-2-enyl-1,4-dioxaspiro[4.6]undecan-11-yl)pent-4-en-1-ol Openeye Name: 1-(11-allyl-1,4-dioxaspiro[4.6]undecan-11-yl)pent-4-en-1-ol CAS Name: 1-(11-prop-2-enyl-1,4-dioxaspiro[4.6]undecan-11-yl)-4-penten-1-ol IUPAC Name: 1-(11-prop-2-enyl-1,4-dioxaspiro[4.6]undecan-11-yl)pent-4-en-1-ol Traditional Name: 1-(11-allyl-1,4-dioxaspiro[4.6]undecan-11-yl)pent-4-en-1-ol Formula: C17H28O3 MolecularWeight: 280.40242

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(C1(CCCCCC12OCCO2)CC=C)O

Isomeric SMILES

C=CCCC(C1(CCCCCC12OCCO2)CC=C)O

InChI

InChI=1S/C17H28O3/c1-3-5-9-15(18)16(10-4-2)11-7-6-8-12-17(16)19-13-14-20-17/h3-4,15,18H,1-2,5-14H2