2-(3,7,11,15,19,23,27-heptamethyloctacosyl)-3-methyl-naphthalene-1,4-diol

Systemtic Name: 2-(3,7,11,15,19,23,27-heptamethyloctacosyl)-3-methyl-naphthalene-1,4-diol Openeye Name: 2-(3,7,11,15,19,23,27-heptamethyloctacosyl)-3-methyl-naphthalene-1,4-diol CAS Name: 2-(3,7,11,15,19,23,27-heptamethyloctacosyl)-3-methylnaphthalene-1,4-diol IUPAC Name: 2-(3,7,11,15,19,23,27-heptamethyloctacosyl)-3-methylnaphthalene-1,4-diol Traditional Name: 2-(3,7,11,15,19,23,27-heptamethyloctacosyl)-3-methyl-naphthalene-1,4-diol Formula: C46H80O2 MolecularWeight: 665.1262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=C1CCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)C)O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=C1CCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)C)O)O

InChI

InChI=1S/C46H80O2/c1-34(2)18-12-19-35(3)20-13-21-36(4)22-14-23-37(5)24-15-25-38(6)26-16-27-39(7)28-17-29-40(8)32-33-42-41(9)45(47)43-30-10-11-31-44(43)46(42)48/h10-11,30-31,34-40,47-48H,12-29,32-33H2,1-9H3