4,4,5,8-tetramethyl-7-[(E)-4-phenylbut-3-enyl]-6-phenylmethoxy-3H-chromen-2-one

Systemtic Name: 4,4,5,8-tetramethyl-7-[(E)-4-phenylbut-3-enyl]-6-phenylmethoxy-3H-chromen-2-one Openeye Name: 6-benzyloxy-4,4,5,8-tetramethyl-7-[(E)-4-phenylbut-3-enyl]chroman-2-one CAS Name: 4,4,5,8-tetramethyl-7-[(E)-4-phenylbut-3-enyl]-6-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-2-one IUPAC Name: 4,4,5,8-tetramethyl-7-[(E)-4-phenylbut-3-enyl]-6-phenylmethoxy-3H-chromen-2-one Traditional Name: 6-benzoxy-4,4,5,8-tetramethyl-7-[(E)-4-phenylbut-3-enyl]chroman-2-one Formula: C30H32O3 MolecularWeight: 440.57328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1CCC=CC3=CC=CC=C3)OCC4=CC=CC=C4)C)C(CC(=O)O2)(C)C

Isomeric SMILES

CC1=C2C(=C(C(=C1CC/C=C/C3=CC=CC=C3)OCC4=CC=CC=C4)C)C(CC(=O)O2)(C)C

InChI

InChI=1S/C30H32O3/c1-21-25(18-12-11-15-23-13-7-5-8-14-23)28(32-20-24-16-9-6-10-17-24)22(2)27-29(21)33-26(31)19-30(27,3)4/h5-11,13-17H,12,18-20H2,1-4H3/b15-11+