6-[4-[(E)-2-[3-methyl-4-(6-oxidanylhexoxy)phenyl]ethenyl]phenoxy]hexan-1-ol

Systemtic Name: 6-[4-[(E)-2-[3-methyl-4-(6-oxidanylhexoxy)phenyl]ethenyl]phenoxy]hexan-1-ol Openeye Name: 6-[4-[(E)-2-[4-(6-hydroxyhexoxy)-3-methyl-phenyl]vinyl]phenoxy]hexan-1-ol CAS Name: 6-[4-[(E)-2-[4-(6-hydroxyhexoxy)-3-methylphenyl]ethenyl]phenoxy]-1-hexanol IUPAC Name: 6-[4-[(E)-2-[4-(6-hydroxyhexoxy)-3-methylphenyl]ethenyl]phenoxy]hexan-1-ol Traditional Name: 6-[4-[(E)-2-[4-(6-hydroxyhexoxy)-3-methyl-phenyl]vinyl]phenoxy]hexan-1-ol Formula: C27H38O4 MolecularWeight: 426.58822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=CC2=CC=C(C=C2)OCCCCCCO)OCCCCCCO

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C/C2=CC=C(C=C2)OCCCCCCO)OCCCCCCO

InChI

InChI=1S/C27H38O4/c1-23-22-25(14-17-27(23)31-21-9-5-3-7-19-29)11-10-24-12-15-26(16-13-24)30-20-8-4-2-6-18-28/h10-17,22,28-29H,2-9,18-21H2,1H3/b11-10+