4-[(E)-2-cyclopentyl-1-[4-[8-(dimethylamino)octoxy]phenyl]but-1-enyl]phenol

Systemtic Name: 4-[(E)-2-cyclopentyl-1-[4-[8-(dimethylamino)octoxy]phenyl]but-1-enyl]phenol Openeye Name: 4-[(E)-2-cyclopentyl-1-[4-[8-(dimethylamino)octoxy]phenyl]but-1-enyl]phenol CAS Name: 4-[(E)-2-cyclopentyl-1-[4-[8-(dimethylamino)octoxy]phenyl]but-1-enyl]phenol IUPAC Name: 4-[(E)-2-cyclopentyl-1-[4-[8-(dimethylamino)octoxy]phenyl]but-1-enyl]phenol Traditional Name: 4-[(E)-2-cyclopentyl-1-[4-[8-(dimethylamino)octoxy]phenyl]but-1-enyl]phenol Formula: C31H40NO2 MolecularWeight: 458.6548

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OCCCCCCCCN(C)C)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

CC/C(=C(/C1=CC=C(C=C1)O)\C2=CC=C(C=C2)OCCCCCCCCN(C)C)/[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C31H40NO2/c1-4-30(25-13-9-10-14-25)31(26-15-19-28(33)20-16-26)27-17-21-29(22-18-27)34-24-12-8-6-5-7-11-23-32(2)3/h9-10,13-22,33H,4-8,11-12,23-24H2,1-3H3