2-(anthracen-9-ylmethyl)-4-[6-(4-hydroxyphenyl)octan-2-yl]phenol

Systemtic Name: 2-(anthracen-9-ylmethyl)-4-[6-(4-hydroxyphenyl)octan-2-yl]phenol Openeye Name: 2-(9-anthrylmethyl)-4-[5-(4-hydroxyphenyl)-1-methyl-heptyl]phenol CAS Name: 2-(9-anthracenylmethyl)-4-[6-(4-hydroxyphenyl)octan-2-yl]phenol IUPAC Name: 2-(anthracen-9-ylmethyl)-4-[6-(4-hydroxyphenyl)octan-2-yl]phenol Traditional Name: 2-(9-anthrylmethyl)-4-[5-(4-hydroxyphenyl)-1-methyl-heptyl]phenol Formula: C35H36O2 MolecularWeight: 488.65914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCC(C)C1=CC(=C(C=C1)O)CC2=C3C=CC=CC3=CC4=CC=CC=C42)C5=CC=C(C=C5)O

Isomeric SMILES

CCC(CCCC(C)C1=CC(=C(C=C1)O)CC2=C3C=CC=CC3=CC4=CC=CC=C42)C5=CC=C(C=C5)O

InChI

InChI=1S/C35H36O2/c1-3-25(26-15-18-31(36)19-16-26)12-8-9-24(2)27-17-20-35(37)30(21-27)23-34-32-13-6-4-10-28(32)22-29-11-5-7-14-33(29)34/h4-7,10-11,13-22,24-25,36-37H,3,8-9,12,23H2,1-2H3