1-phenyl-4-[4-(4-tridecoxyphenyl)phenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4
Isomeric SMILES
CCCCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4
InChI
InChI=1S/C37H44O/c1-2-3-4-5-6-7-8-9-10-11-15-30-38-37-28-26-36(27-29-37)35-24-22-34(23-25-35)33-20-18-32(19-21-33)31-16-13-12-14-17-31/h12-14,16-29H,2-11,15,30H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-tridecoxy-4-[4-[4-(4-tridecoxyphenyl)phenyl]phenyl]benzene
- 2-[4-[4-[4-[4-(2-acetyloxyethoxy)phenyl]phenyl]phenyl]phenoxy]ethyl ethanoate
- 1-nonoxy-4-[4-(4-phenylphenyl)phenyl]benzene
- 1-pentoxy-4-[4-[4-(4-pentoxyphenyl)phenyl]phenyl]benzene
- 2-(2-azanylethyl)-5-(4-methoxyphenyl)pentanoic acid
- 1-heptoxy-4-[4-(4-phenylphenyl)phenyl]benzene
- (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[2,4-bis(chloranyl)phenoxy]imino-ethanal
- 2,2-bis(2-hydroxyethyl)propanedioate
- (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-prop-2-ynoxyimino-ethanal
- 1-methyl-2H-pyridine-4-thiol
