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6-[4-[2-[6-(3-propoxypropoxy)naphthalen-2-yl]ethyl]phenoxy]hexan-1-ol
6-[4-[2-[6-(3-propoxypropoxy)naphthalen-2-yl]ethyl]phenoxy]hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCCCOC1=CC2=C(C=C1)C=C(C=C2)CCC3=CC=C(C=C3)OCCCCCCO
Isomeric SMILES
CCCOCCCOC1=CC2=C(C=C1)C=C(C=C2)CCC3=CC=C(C=C3)OCCCCCCO
InChI
InChI=1S/C30H40O4/c1-2-19-32-20-7-22-34-30-17-14-27-23-26(10-13-28(27)24-30)9-8-25-11-15-29(16-12-25)33-21-6-4-3-5-18-31/h10-17,23-24,31H,2-9,18-22H2,1H3
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- 6-[4-[[3-fluoranyl-4-[4-(6-oxidanylhexoxy)phenyl]phenyl]methyl]phenoxy]hexan-1-ol
- 6-[4-[3-fluoranyl-4-[4-(6-oxidanylhexoxy)phenyl]phenyl]phenoxy]hexan-1-ol
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- 6-[4-[[4-(6-prop-2-enylperoxyhexoxy)phenyl]methyl]phenoxy]hexyl prop-2-enoate
- 6-[4-[2-[2-[4-(6-oxidanylhexoxy)phenyl]pyrimidin-5-yl]ethyl]phenoxy]hexan-1-ol
- 6-[4-[5-(3-oxidanylpropyl)pyridin-2-yl]phenoxy]hexan-1-ol
- [6-(4-phenylmethoxyphenyl)naphthalen-2-yl]oxymethanol
