4-[(E)-hex-1-enyl]-9,9-dimethyl-8,10-dioxaspiro[5.5]undec-3-en-2-ol

Systemtic Name: 4-[(E)-hex-1-enyl]-9,9-dimethyl-8,10-dioxaspiro[5.5]undec-3-en-2-ol Openeye Name: 4-[(E)-hex-1-enyl]-9,9-dimethyl-8,10-dioxaspiro[5.5]undec-3-en-2-ol CAS Name: 4-[(E)-hex-1-enyl]-9,9-dimethyl-8,10-dioxaspiro[5.5]undec-3-en-2-ol IUPAC Name: 4-[(E)-hex-1-enyl]-9,9-dimethyl-8,10-dioxaspiro[5.5]undec-3-en-2-ol Traditional Name: 4-[(E)-hex-1-enyl]-9,9-dimethyl-8,10-dioxaspiro[5.5]undec-3-en-2-ol Formula: C17H28O3 MolecularWeight: 280.40242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC1=CC(CC2(C1)COC(OC2)(C)C)O

Isomeric SMILES

CCCC/C=C/C1=CC(CC2(C1)COC(OC2)(C)C)O

InChI

InChI=1S/C17H28O3/c1-4-5-6-7-8-14-9-15(18)11-17(10-14)12-19-16(2,3)20-13-17/h7-9,15,18H,4-6,10-13H2,1-3H3/b8-7+