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

Systemtic Name: [3,4,5-tris(phenylmethoxy)-6-prop-2-enyl-oxan-2-yl]methanol Openeye Name: (6-allyl-3,4,5-tribenzyloxy-tetrahydropyran-2-yl)methanol CAS Name: [3,4,5-tris(phenylmethoxy)-6-prop-2-enyl-2-oxanyl]methanol IUPAC Name: [3,4,5-tris(phenylmethoxy)-6-prop-2-enyloxan-2-yl]methanol Traditional Name: (6-allyl-3,4,5-tribenzoxy-tetrahydropyran-2-yl)methanol Formula: C30H34O5 MolecularWeight: 474.58796

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(C(C(C(O1)CO)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C=CCC1C(C(C(C(O1)CO)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H34O5/c1-2-12-26-28(32-20-23-13-6-3-7-14-23)30(34-22-25-17-10-5-11-18-25)29(27(19-31)35-26)33-21-24-15-8-4-9-16-24/h2-11,13-18,26-31H,1,12,19-22H2