4-[(Z)-2-cyclopropyl-1-[4-[2-oxidanyl-3-(propylamino)propoxy]phenyl]-2-phenyl-ethenyl]phenol

Systemtic Name: 4-[(Z)-2-cyclopropyl-1-[4-[2-oxidanyl-3-(propylamino)propoxy]phenyl]-2-phenyl-ethenyl]phenol Openeye Name: 4-[(Z)-2-cyclopropyl-1-[4-[2-hydroxy-3-(propylamino)propoxy]phenyl]-2-phenyl-vinyl]phenol CAS Name: 4-[(Z)-2-cyclopropyl-1-[4-[2-hydroxy-3-(propylamino)propoxy]phenyl]-2-phenylethenyl]phenol IUPAC Name: 4-[(Z)-2-cyclopropyl-1-[4-[2-hydroxy-3-(propylamino)propoxy]phenyl]-2-phenylethenyl]phenol Traditional Name: 4-[(Z)-2-cyclopropyl-1-[4-[2-hydroxy-3-(propylamino)propoxy]phenyl]-2-phenyl-vinyl]phenol Formula: C29H33NO3 MolecularWeight: 443.57722

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(COC1=CC=C(C=C1)C(=C(C2CC2)C3=CC=CC=C3)C4=CC=C(C=C4)O)O

Isomeric SMILES

CCCNCC(COC1=CC=C(C=C1)/C(=C(/C2CC2)\C3=CC=CC=C3)/C4=CC=C(C=C4)O)O

InChI

InChI=1S/C29H33NO3/c1-2-18-30-19-26(32)20-33-27-16-12-24(13-17-27)29(23-10-14-25(31)15-11-23)28(22-8-9-22)21-6-4-3-5-7-21/h3-7,10-17,22,26,30-32H,2,8-9,18-20H2,1H3/b29-28+