(2R,6S)-6-(4-methoxyphenyl)-2-[(E)-prop-1-enyl]-3,6-dihydro-2H-pyran

Systemtic Name: (2R,6S)-6-(4-methoxyphenyl)-2-[(E)-prop-1-enyl]-3,6-dihydro-2H-pyran Openeye Name: (2R,6S)-6-(4-methoxyphenyl)-2-[(E)-prop-1-enyl]-3,6-dihydro-2H-pyran CAS Name: (2R,6S)-6-(4-methoxyphenyl)-2-[(E)-prop-1-enyl]-3,6-dihydro-2H-pyran IUPAC Name: (2R,6S)-6-(4-methoxyphenyl)-2-[(E)-prop-1-enyl]-3,6-dihydro-2H-pyran Traditional Name: (2R,6S)-6-(4-methoxyphenyl)-2-[(E)-prop-1-enyl]-3,6-dihydro-2H-pyran Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CC=CC(O1)C2=CC=C(C=C2)OC

Isomeric SMILES

C/C=C/[C@H]1CC=C[C@H](O1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H18O2/c1-3-5-14-6-4-7-15(17-14)12-8-10-13(16-2)11-9-12/h3-5,7-11,14-15H,6H2,1-2H3/b5-3+/t14-,15-/m0/s1