1,3-bis[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propan-2-ol

Systemtic Name: 1,3-bis[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propan-2-ol Openeye Name: 1,3-bis[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propan-2-ol CAS Name: 1,3-bis[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-2-propanol IUPAC Name: 1,3-bis[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propan-2-ol Traditional Name: 1,3-bis[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propan-2-ol Formula: C23H28O5 MolecularWeight: 384.46542

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(COC2=C(C=C(C=C2)C=CC)OC)O)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(O)COC2=C(C=C(C=C2)/C=C/C)OC)OC

InChI

InChI=1S/C23H28O5/c1-5-7-17-9-11-20(22(13-17)25-3)27-15-19(24)16-28-21-12-10-18(8-6-2)14-23(21)26-4/h5-14,19,24H,15-16H2,1-4H3/b7-5+,8-6+