(4-methoxy-2-phenylmethoxy-phenyl)-[5-oxidanyl-2-[(E)-prop-1-enyl]phenyl]methanone; praseodymium

Systemtic Name: (4-methoxy-2-phenylmethoxy-phenyl)-[5-oxidanyl-2-[(E)-prop-1-enyl]phenyl]methanone; praseodymium Openeye Name: (2-benzyloxy-4-methoxy-phenyl)-[5-hydroxy-2-[(E)-prop-1-enyl]phenyl]methanone; praseodymium CAS Name: [5-hydroxy-2-[(E)-prop-1-enyl]phenyl]-(4-methoxy-2-phenylmethoxyphenyl)methanone; praseodymium IUPAC Name: [5-hydroxy-2-[(E)-prop-1-enyl]phenyl]-(4-methoxy-2-phenylmethoxyphenyl)methanone; praseodymium Traditional Name: (2-benzoxy-4-methoxy-phenyl)-[5-hydroxy-2-[(E)-prop-1-enyl]phenyl]methanone; praseodymium Formula: C24H22O4Pr MolecularWeight: 515.33673

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C=C(C=C1)O)C(=O)C2=C(C=C(C=C2)OC)OCC3=CC=CC=C3.[Pr]

Isomeric SMILES

C/C=C/C1=C(C=C(C=C1)O)C(=O)C2=C(C=C(C=C2)OC)OCC3=CC=CC=C3.[Pr]

InChI

InChI=1S/C24H22O4.Pr/c1-3-7-18-10-11-19(25)14-22(18)24(26)21-13-12-20(27-2)15-23(21)28-16-17-8-5-4-6-9-17;/h3-15,25H,16H2,1-2H3;/b7-3+;