2-(anthracen-9-ylmethyl)-4-[6-[4-(2-ethenoxyethoxy)phenyl]-10-(4-hydroxyphenyl)dodecan-2-yl]phenol

Systemtic Name: 2-(anthracen-9-ylmethyl)-4-[6-[4-(2-ethenoxyethoxy)phenyl]-10-(4-hydroxyphenyl)dodecan-2-yl]phenol Openeye Name: 2-(9-anthrylmethyl)-4-[9-(4-hydroxyphenyl)-1-methyl-5-[4-(2-vinyloxyethoxy)phenyl]undecyl]phenol CAS Name: 2-(9-anthracenylmethyl)-4-[6-[4-(2-ethenoxyethoxy)phenyl]-10-(4-hydroxyphenyl)dodecan-2-yl]phenol IUPAC Name: 2-(anthracen-9-ylmethyl)-4-[6-[4-(2-ethenoxyethoxy)phenyl]-10-(4-hydroxyphenyl)dodecan-2-yl]phenol Traditional Name: 2-(9-anthrylmethyl)-4-[9-(4-hydroxyphenyl)-1-methyl-5-[4-(2-vinyloxyethoxy)phenyl]undecyl]phenol Formula: C49H54O4 MolecularWeight: 706.95066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCC(CCCC(C)C1=CC(=C(C=C1)O)CC2=C3C=CC=CC3=CC4=CC=CC=C42)C5=CC=C(C=C5)OCCOC=C)C6=CC=C(C=C6)O

Isomeric SMILES

CCC(CCCC(CCCC(C)C1=CC(=C(C=C1)O)CC2=C3C=CC=CC3=CC4=CC=CC=C42)C5=CC=C(C=C5)OCCOC=C)C6=CC=C(C=C6)O

InChI

InChI=1S/C49H54O4/c1-4-36(38-20-25-44(50)26-21-38)15-11-17-37(39-22-27-45(28-23-39)53-31-30-52-5-2)16-10-12-35(3)40-24-29-49(51)43(32-40)34-48-46-18-8-6-13-41(46)33-42-14-7-9-19-47(42)48/h5-9,13-14,18-29,32-33,35-37,50-51H,2,4,10-12,15-17,30-31,34H2,1,3H3