1-phenyl-4-(7,10,11-trioxaspiro[5.5]undecan-9-yl)pent-4-en-1-ol

Systemtic Name: 1-phenyl-4-(7,10,11-trioxaspiro[5.5]undecan-9-yl)pent-4-en-1-ol Openeye Name: 1-phenyl-4-(7,10,11-trioxaspiro[5.5]undecan-9-yl)pent-4-en-1-ol CAS Name: 1-phenyl-4-(7,10,11-trioxaspiro[5.5]undecan-9-yl)-4-penten-1-ol IUPAC Name: 1-phenyl-4-(7,10,11-trioxaspiro[5.5]undecan-9-yl)pent-4-en-1-ol Traditional Name: 1-phenyl-4-(7,10,11-trioxaspiro[5.5]undecan-9-yl)pent-4-en-1-ol Formula: C19H26O4 MolecularWeight: 318.40734

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCC(C1=CC=CC=C1)O)C2COC3(CCCCC3)OO2

Isomeric SMILES

C=C(CCC(C1=CC=CC=C1)O)C2COC3(CCCCC3)OO2

InChI

InChI=1S/C19H26O4/c1-15(10-11-17(20)16-8-4-2-5-9-16)18-14-21-19(23-22-18)12-6-3-7-13-19/h2,4-5,8-9,17-18,20H,1,3,6-7,10-14H2