1-[3-(3-methylbut-2-enyl)-2-oxidanyl-4-phenylmethoxy-phenyl]ethanone

Systemtic Name: 1-[3-(3-methylbut-2-enyl)-2-oxidanyl-4-phenylmethoxy-phenyl]ethanone Openeye Name: 1-[4-benzyloxy-2-hydroxy-3-(3-methylbut-2-enyl)phenyl]ethanone CAS Name: 1-[2-hydroxy-3-(3-methylbut-2-enyl)-4-phenylmethoxyphenyl]ethanone IUPAC Name: 1-[2-hydroxy-3-(3-methylbut-2-enyl)-4-phenylmethoxyphenyl]ethanone Traditional Name: 1-[4-benzoxy-2-hydroxy-3-(3-methylbut-2-enyl)phenyl]ethanone Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=CC(=C1O)C(=O)C)OCC2=CC=CC=C2)C

Isomeric SMILES

CC(=CCC1=C(C=CC(=C1O)C(=O)C)OCC2=CC=CC=C2)C

InChI

InChI=1S/C20H22O3/c1-14(2)9-10-18-19(12-11-17(15(3)21)20(18)22)23-13-16-7-5-4-6-8-16/h4-9,11-12,22H,10,13H2,1-3H3