2-[1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]benzimidazol-2-yl]propan-2-ol

Systemtic Name: 2-[1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]benzimidazol-2-yl]propan-2-ol Openeye Name: 2-[1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]benzimidazol-2-yl]propan-2-ol CAS Name: 2-[1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]-2-benzimidazolyl]-2-propanol IUPAC Name: 2-[1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]benzimidazol-2-yl]propan-2-ol Traditional Name: 2-[1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]benzimidazol-2-yl]propan-2-ol Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)(C)O)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)(C)O)OC

InChI

InChI=1S/C24H30N2O3/c1-5-10-18-13-14-21(22(17-18)28-4)29-16-9-8-15-26-20-12-7-6-11-19(20)25-23(26)24(2,3)27/h5-7,10-14,17,27H,8-9,15-16H2,1-4H3/b10-5+