1-phenyl-4-(6,9,10-trioxaspiro[4.5]decan-8-yl)pent-4-en-1-ol

Systemtic Name: 1-phenyl-4-(6,9,10-trioxaspiro[4.5]decan-8-yl)pent-4-en-1-ol Openeye Name: 1-phenyl-4-(6,9,10-trioxaspiro[4.5]decan-8-yl)pent-4-en-1-ol CAS Name: 1-phenyl-4-(6,9,10-trioxaspiro[4.5]decan-8-yl)-4-penten-1-ol IUPAC Name: 1-phenyl-4-(6,9,10-trioxaspiro[4.5]decan-8-yl)pent-4-en-1-ol Traditional Name: 1-phenyl-4-(6,9,10-trioxaspiro[4.5]decan-8-yl)pent-4-en-1-ol Formula: C18H24O4 MolecularWeight: 304.38076

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCC(C1=CC=CC=C1)O)C2COC3(CCCC3)OO2

Isomeric SMILES

C=C(CCC(C1=CC=CC=C1)O)C2COC3(CCCC3)OO2

InChI

InChI=1S/C18H24O4/c1-14(9-10-16(19)15-7-3-2-4-8-15)17-13-20-18(22-21-17)11-5-6-12-18/h2-4,7-8,16-17,19H,1,5-6,9-13H2