5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol; (5E,9E,13E)-6,10,14,18-tetramethylnonadeca-5,9,13,17-tetraen-2-one

Systemtic Name: 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol; (5E,9E,13E)-6,10,14,18-tetramethylnonadeca-5,9,13,17-tetraen-2-one Openeye Name: 5-[(E)-2-(4-hydroxyphenyl)vinyl]benzene-1,3-diol; (5E,9E,13E)-6,10,14,18-tetramethylnonadeca-5,9,13,17-tetraen-2-one CAS Name: 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol; (5E,9E,13E)-6,10,14,18-tetramethyl-2-nonadeca-5,9,13,17-tetraenone IUPAC Name: 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol; (5E,9E,13E)-6,10,14,18-tetramethylnonadeca-5,9,13,17-tetraen-2-one Traditional Name: 5-[(E)-2-(4-hydroxyphenyl)vinyl]resorcinol; (5E,9E,13E)-6,10,14,18-tetramethylnonadeca-5,9,13,17-tetraen-2-one Formula: C37H50O4 MolecularWeight: 558.7905

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCCC(=CCCC(=O)C)C)C)C)C.C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/CC/C(=C/CCC(=O)C)/C)/C)/C)C.C1=CC(=CC=C1/C=C/C2=CC(=CC(=C2)O)O)O

InChI

InChI=1S/C23H38O.C14H12O3/c1-19(2)11-7-12-20(3)13-8-14-21(4)15-9-16-22(5)17-10-18-23(6)24;15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h11,13,15,17H,7-10,12,14,16,18H2,1-6H3;1-9,15-17H/b20-13+,21-15+,22-17+;2-1+