6-[4-methoxy-3-[6-[2-methoxy-5-(6-oxidanylhexyl)phenyl]hexyl]phenyl]hexan-1-ol

Systemtic Name: 6-[4-methoxy-3-[6-[2-methoxy-5-(6-oxidanylhexyl)phenyl]hexyl]phenyl]hexan-1-ol Openeye Name: 6-[3-[6-[5-(6-hydroxyhexyl)-2-methoxy-phenyl]hexyl]-4-methoxy-phenyl]hexan-1-ol CAS Name: 6-[3-[6-[5-(6-hydroxyhexyl)-2-methoxyphenyl]hexyl]-4-methoxyphenyl]-1-hexanol IUPAC Name: 6-[3-[6-[5-(6-hydroxyhexyl)-2-methoxyphenyl]hexyl]-4-methoxyphenyl]hexan-1-ol Traditional Name: 6-[3-[6-[5-(6-hydroxyhexyl)-2-methoxy-phenyl]hexyl]-4-methoxy-phenyl]hexan-1-ol Formula: C32H50O4 MolecularWeight: 498.737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCCCCO)CCCCCCC2=C(C=CC(=C2)CCCCCCO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCCCCCO)CCCCCCC2=C(C=CC(=C2)CCCCCCO)OC

InChI

InChI=1S/C32H50O4/c1-35-31-21-19-27(15-9-5-7-13-23-33)25-29(31)17-11-3-4-12-18-30-26-28(20-22-32(30)36-2)16-10-6-8-14-24-34/h19-22,25-26,33-34H,3-18,23-24H2,1-2H3