[4-[3-(oxan-2-yloxy)prop-1-en-2-yl]phenyl]-phenyl-methanone

Systemtic Name: [4-[3-(oxan-2-yloxy)prop-1-en-2-yl]phenyl]-phenyl-methanone Openeye Name: phenyl-[4-[1-(tetrahydropyran-2-yloxymethyl)vinyl]phenyl]methanone CAS Name: [4-[3-(2-oxanyloxy)prop-1-en-2-yl]phenyl]-phenylmethanone IUPAC Name: [4-[3-(oxan-2-yloxy)prop-1-en-2-yl]phenyl]-phenylmethanone Traditional Name: phenyl-[4-[1-(tetrahydropyran-2-yloxymethyl)vinyl]phenyl]methanone Formula: C21H22O3 MolecularWeight: 322.39758

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC1CCCCO1)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C=C(COC1CCCCO1)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22O3/c1-16(15-24-20-9-5-6-14-23-20)17-10-12-19(13-11-17)21(22)18-7-3-2-4-8-18/h2-4,7-8,10-13,20H,1,5-6,9,14-15H2