(E)-3-(4-hydroxyphenyl)-1-[2-methyl-2-(4-methylpent-3-enyl)-5-oxidanyl-3,4-dihydrochromen-8-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-hydroxyphenyl)-1-[2-methyl-2-(4-methylpent-3-enyl)-5-oxidanyl-3,4-dihydrochromen-8-yl]prop-2-en-1-one Openeye Name: (E)-1-[5-hydroxy-2-methyl-2-(4-methylpent-3-enyl)chroman-8-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[5-hydroxy-2-methyl-2-(4-methylpent-3-enyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-3-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[5-hydroxy-2-methyl-2-(4-methylpent-3-enyl)-3,4-dihydrochromen-8-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[5-hydroxy-2-methyl-2-(4-methylpent-3-enyl)chroman-8-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one Formula: C25H28O4 MolecularWeight: 392.48742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1(CCC2=C(C=CC(=C2O1)C(=O)C=CC3=CC=C(C=C3)O)O)C)C

Isomeric SMILES

CC(=CCCC1(CCC2=C(C=CC(=C2O1)C(=O)/C=C/C3=CC=C(C=C3)O)O)C)C

InChI

InChI=1S/C25H28O4/c1-17(2)5-4-15-25(3)16-14-21-23(28)13-11-20(24(21)29-25)22(27)12-8-18-6-9-19(26)10-7-18/h5-13,26,28H,4,14-16H2,1-3H3/b12-8+