[3,5-bis[[3,5-bis(prop-2-enoxy)phenyl]methoxy]phenyl]methanol

Systemtic Name: [3,5-bis[[3,5-bis(prop-2-enoxy)phenyl]methoxy]phenyl]methanol Openeye Name: [3,5-bis[(3,5-diallyloxyphenyl)methoxy]phenyl]methanol CAS Name: [3,5-bis[[3,5-bis(prop-2-enoxy)phenyl]methoxy]phenyl]methanol IUPAC Name: [3,5-bis[[3,5-bis(prop-2-enoxy)phenyl]methoxy]phenyl]methanol Traditional Name: [3,5-bis[(3,5-diallyloxybenzyl)oxy]phenyl]methanol Formula: C33H36O7 MolecularWeight: 544.63474

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC(=CC(=C1)COC2=CC(=CC(=C2)CO)OCC3=CC(=CC(=C3)OCC=C)OCC=C)OCC=C

Isomeric SMILES

C=CCOC1=CC(=CC(=C1)COC2=CC(=CC(=C2)CO)OCC3=CC(=CC(=C3)OCC=C)OCC=C)OCC=C

InChI

InChI=1S/C33H36O7/c1-5-9-35-28-15-26(16-29(19-28)36-10-6-2)23-39-32-13-25(22-34)14-33(21-32)40-24-27-17-30(37-11-7-3)20-31(18-27)38-12-8-4/h5-8,13-21,34H,1-4,9-12,22-24H2