1-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-3-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-propan-2-ol

Systemtic Name: 1-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-3-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-propan-2-ol Openeye Name: 1-(1-benzylimidazol-2-yl)sulfanyl-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propan-2-ol CAS Name: 1-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-3-[[1-(phenylmethyl)-2-imidazolyl]thio]-2-propanol IUPAC Name: 1-(1-benzylimidazol-2-yl)sulfanyl-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propan-2-ol Traditional Name: 1-[(1-benzylimidazol-2-yl)thio]-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propan-2-ol Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(CSC2=NC=CN2CC3=CC=CC=C3)O)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(CSC2=NC=CN2CC3=CC=CC=C3)O)OC

InChI

InChI=1S/C23H26N2O3S/c1-3-7-18-10-11-21(22(14-18)27-2)28-16-20(26)17-29-23-24-12-13-25(23)15-19-8-5-4-6-9-19/h3-14,20,26H,15-17H2,1-2H3/b7-3+