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

Systemtic Name: [1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]benzimidazol-2-yl]-phenyl-methanol Openeye Name: [1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]benzimidazol-2-yl]-phenyl-methanol CAS Name: [1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]-2-benzimidazolyl]-phenylmethanol IUPAC Name: [1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]benzimidazol-2-yl]-phenylmethanol Traditional Name: [1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]benzimidazol-2-yl]-phenyl-methanol Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O)OC

InChI

InChI=1S/C28H30N2O3/c1-3-11-21-16-17-25(26(20-21)32-2)33-19-10-9-18-30-24-15-8-7-14-23(24)29-28(30)27(31)22-12-5-4-6-13-22/h3-8,11-17,20,27,31H,9-10,18-19H2,1-2H3/b11-3+