6-[(E)-1-but-2-ynoxy-3-phenyl-prop-2-enyl]-3,4-dihydro-2H-pyran

Systemtic Name: 6-[(E)-1-but-2-ynoxy-3-phenyl-prop-2-enyl]-3,4-dihydro-2H-pyran Openeye Name: 6-[(E)-1-but-2-ynoxy-3-phenyl-allyl]-3,4-dihydro-2H-pyran CAS Name: 6-[(E)-1-but-2-ynoxy-3-phenylprop-2-enyl]-3,4-dihydro-2H-pyran IUPAC Name: 6-[(E)-1-but-2-ynoxy-3-phenylprop-2-enyl]-3,4-dihydro-2H-pyran Traditional Name: 6-[(E)-1-but-2-ynoxy-3-phenyl-allyl]-3,4-dihydro-2H-pyran Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCOC(C=CC1=CC=CC=C1)C2=CCCCO2

Isomeric SMILES

CC#CCOC(/C=C/C1=CC=CC=C1)C2=CCCCO2

InChI

InChI=1S/C18H20O2/c1-2-3-14-19-18(17-11-7-8-15-20-17)13-12-16-9-5-4-6-10-16/h4-6,9-13,18H,7-8,14-15H2,1H3/b13-12+