[4-[(Z)-3-(oxan-2-yloxy)prop-2-enyl]phenyl]-phenyl-methanone

Systemtic Name: [4-[(Z)-3-(oxan-2-yloxy)prop-2-enyl]phenyl]-phenyl-methanone Openeye Name: phenyl-[4-[(Z)-3-tetrahydropyran-2-yloxyallyl]phenyl]methanone CAS Name: [4-[(Z)-3-(2-oxanyloxy)prop-2-enyl]phenyl]-phenylmethanone IUPAC Name: [4-[(Z)-3-(oxan-2-yloxy)prop-2-enyl]phenyl]-phenylmethanone Traditional Name: phenyl-[4-[(Z)-3-tetrahydropyran-2-yloxyallyl]phenyl]methanone Formula: C21H22O3 MolecularWeight: 322.39758

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC=CCC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCOC(C1)O/C=C\CC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22O3/c22-21(18-8-2-1-3-9-18)19-13-11-17(12-14-19)7-6-16-24-20-10-4-5-15-23-20/h1-3,6,8-9,11-14,16,20H,4-5,7,10,15H2/b16-6-