5-(3,7,11,15,19,23,27-heptamethyloctacosyl)-2,3-dimethoxy-6-methyl-phenol

Systemtic Name: 5-(3,7,11,15,19,23,27-heptamethyloctacosyl)-2,3-dimethoxy-6-methyl-phenol Openeye Name: 5-(3,7,11,15,19,23,27-heptamethyloctacosyl)-2,3-dimethoxy-6-methyl-phenol CAS Name: 5-(3,7,11,15,19,23,27-heptamethyloctacosyl)-2,3-dimethoxy-6-methylphenol IUPAC Name: 5-(3,7,11,15,19,23,27-heptamethyloctacosyl)-2,3-dimethoxy-6-methylphenol Traditional Name: 5-(3,7,11,15,19,23,27-heptamethyloctacosyl)-2,3-dimethoxy-6-methyl-phenol Formula: C44H82O3 MolecularWeight: 659.12008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1CCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)C)OC)OC)O

Isomeric SMILES

CC1=C(C(=C(C=C1CCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)C)OC)OC)O

InChI

InChI=1S/C44H82O3/c1-33(2)18-12-19-34(3)20-13-21-35(4)22-14-23-36(5)24-15-25-37(6)26-16-27-38(7)28-17-29-39(8)30-31-41-32-42(46-10)44(47-11)43(45)40(41)9/h32-39,45H,12-31H2,1-11H3