11-[4-(8,10-dioxaspiro[5.5]undec-3-en-9-yl)phenoxy]undecan-1-ol

Systemtic Name: 11-[4-(8,10-dioxaspiro[5.5]undec-3-en-9-yl)phenoxy]undecan-1-ol Openeye Name: 11-[4-(8,10-dioxaspiro[5.5]undec-3-en-9-yl)phenoxy]undecan-1-ol CAS Name: 11-[4-(8,10-dioxaspiro[5.5]undec-3-en-9-yl)phenoxy]-1-undecanol IUPAC Name: 11-[4-(8,10-dioxaspiro[5.5]undec-3-en-9-yl)phenoxy]undecan-1-ol Traditional Name: 11-[4-(8,10-dioxaspiro[5.5]undec-3-en-9-yl)phenoxy]undecan-1-ol Formula: C26H40O4 MolecularWeight: 416.5934

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CC=C1)COC(OC2)C3=CC=C(C=C3)OCCCCCCCCCCCO

Isomeric SMILES

C1CC2(CC=C1)COC(OC2)C3=CC=C(C=C3)OCCCCCCCCCCCO

InChI

InChI=1S/C26H40O4/c27-19-11-6-4-2-1-3-5-7-12-20-28-24-15-13-23(14-16-24)25-29-21-26(22-30-25)17-9-8-10-18-26/h8-9,13-16,25,27H,1-7,10-12,17-22H2