[3-(4-methoxyphenoxy)-6-prop-2-enyl-3,6-dihydro-2H-pyran-2-yl]methanol

Systemtic Name: [3-(4-methoxyphenoxy)-6-prop-2-enyl-3,6-dihydro-2H-pyran-2-yl]methanol Openeye Name: [6-allyl-3-(4-methoxyphenoxy)-3,6-dihydro-2H-pyran-2-yl]methanol CAS Name: [3-(4-methoxyphenoxy)-6-prop-2-enyl-3,6-dihydro-2H-pyran-2-yl]methanol IUPAC Name: [3-(4-methoxyphenoxy)-6-prop-2-enyl-3,6-dihydro-2H-pyran-2-yl]methanol Traditional Name: [6-allyl-3-(4-methoxyphenoxy)-3,6-dihydro-2H-pyran-2-yl]methanol Formula: C16H20O4 MolecularWeight: 276.3276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2C=CC(OC2CO)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)OC2C=CC(OC2CO)CC=C

InChI

InChI=1S/C16H20O4/c1-3-4-13-9-10-15(16(11-17)20-13)19-14-7-5-12(18-2)6-8-14/h3,5-10,13,15-17H,1,4,11H2,2H3