[3-(1,3-benzodioxol-5-yloxy)-6-[(Z)-2-phenylethenyl]-3,6-dihydro-2H-pyran-2-yl]methanol

Systemtic Name: [3-(1,3-benzodioxol-5-yloxy)-6-[(Z)-2-phenylethenyl]-3,6-dihydro-2H-pyran-2-yl]methanol Openeye Name: [3-(1,3-benzodioxol-5-yloxy)-6-[(Z)-styryl]-3,6-dihydro-2H-pyran-2-yl]methanol CAS Name: [3-(1,3-benzodioxol-5-yloxy)-6-[(Z)-2-phenylethenyl]-3,6-dihydro-2H-pyran-2-yl]methanol IUPAC Name: [3-(1,3-benzodioxol-5-yloxy)-6-[(Z)-2-phenylethenyl]-3,6-dihydro-2H-pyran-2-yl]methanol Traditional Name: [3-(1,3-benzodioxol-5-yloxy)-6-[(Z)-styryl]-3,6-dihydro-2H-pyran-2-yl]methanol Formula: C21H20O5 MolecularWeight: 352.3805

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC3C=CC(OC3CO)C=CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC3C=CC(OC3CO)/C=C\C4=CC=CC=C4

InChI

InChI=1S/C21H20O5/c22-13-21-19(26-17-9-10-18-20(12-17)24-14-23-18)11-8-16(25-21)7-6-15-4-2-1-3-5-15/h1-12,16,19,21-22H,13-14H2/b7-6-