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

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

Systemtic Name:1-naphthalen-1-yl-4-(7,10,11-trioxaspiro[5.5]undecan-9-yl)pent-4-en-1-ol
Openeye Name:1-(1-naphthyl)-4-(7,10,11-trioxaspiro[5.5]undecan-9-yl)pent-4-en-1-ol
CAS Name:1-(1-naphthalenyl)-4-(7,10,11-trioxaspiro[5.5]undecan-9-yl)-4-penten-1-ol
IUPAC Name:1-naphthalen-1-yl-4-(7,10,11-trioxaspiro[5.5]undecan-9-yl)pent-4-en-1-ol
Traditional Name:1-(1-naphthyl)-4-(7,10,11-trioxaspiro[5.5]undecan-9-yl)pent-4-en-1-ol
Formula: C23H28O4
MolecularWeight: 368.46602
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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCC(C1=CC=CC2=CC=CC=C21)O)C3COC4(CCCCC4)OO3


Isomeric SMILES

C=C(CCC(C1=CC=CC2=CC=CC=C21)O)C3COC4(CCCCC4)OO3


InChI

InChI=1S/C23H28O4/c1-17(22-16-25-23(27-26-22)14-5-2-6-15-23)12-13-21(24)20-11-7-9-18-8-3-4-10-19(18)20/h3-4,7-11,21-22,24H,1-2,5-6,12-16H2


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