[3,5,6-tris(phenylmethoxy)-4-prop-2-enoxy-oxan-2-yl]methanol

Systemtic Name: [3,5,6-tris(phenylmethoxy)-4-prop-2-enoxy-oxan-2-yl]methanol Openeye Name: (4-allyloxy-3,5,6-tribenzyloxy-tetrahydropyran-2-yl)methanol CAS Name: [3,5,6-tris(phenylmethoxy)-4-prop-2-enoxy-2-oxanyl]methanol IUPAC Name: [3,5,6-tris(phenylmethoxy)-4-prop-2-enoxyoxan-2-yl]methanol Traditional Name: (4-allyloxy-3,5,6-tribenzoxy-tetrahydropyran-2-yl)methanol Formula: C30H34O6 MolecularWeight: 490.58736

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C(C(OC(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)CO)OCC4=CC=CC=C4

Isomeric SMILES

C=CCOC1C(C(OC(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)CO)OCC4=CC=CC=C4

InChI

InChI=1S/C30H34O6/c1-2-18-32-28-27(33-20-23-12-6-3-7-13-23)26(19-31)36-30(35-22-25-16-10-5-11-17-25)29(28)34-21-24-14-8-4-9-15-24/h2-17,26-31H,1,18-22H2