4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-3-methoxy-2,6-bis(3-methylbut-2-enyl)-5-oxidanyl-phenolate

Systemtic Name: 4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-3-methoxy-2,6-bis(3-methylbut-2-enyl)-5-oxidanyl-phenolate Openeye Name: 3-hydroxy-4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-5-methoxy-2,6-bis(3-methylbut-2-enyl)phenolate CAS Name: 3-hydroxy-4-[(E)-3-(4-hydroxyphenyl)-1-oxoprop-2-enyl]-5-methoxy-2,6-bis(3-methylbut-2-enyl)phenolate IUPAC Name: 3-hydroxy-4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-5-methoxy-2,6-bis(3-methylbut-2-enyl)phenolate Traditional Name: 3-hydroxy-4-[(E)-3-(4-hydroxyphenyl)acryloyl]-5-methoxy-2,6-bis(3-methylbut-2-enyl)phenolate Formula: C26H29O5- MolecularWeight: 421.50546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C(=C(C(=C1O)C(=O)C=CC2=CC=C(C=C2)O)OC)CC=C(C)C)[O-])C

Isomeric SMILES

CC(=CCC1=C(C(=C(C(=C1O)C(=O)/C=C/C2=CC=C(C=C2)O)OC)CC=C(C)C)[O-])C

InChI

InChI=1S/C26H30O5/c1-16(2)6-13-20-24(29)21(14-7-17(3)4)26(31-5)23(25(20)30)22(28)15-10-18-8-11-19(27)12-9-18/h6-12,15,27,29-30H,13-14H2,1-5H3/p-1/b15-10+