2-(4-hexadecoxyphenyl)-3-(1-hydroxyethyl)-5,6,7,8-tetrahydronaphthalene-1,4-diol

Systemtic Name: 2-(4-hexadecoxyphenyl)-3-(1-hydroxyethyl)-5,6,7,8-tetrahydronaphthalene-1,4-diol Openeye Name: 6-(4-hexadecoxyphenyl)-7-(1-hydroxyethyl)tetralin-5,8-diol CAS Name: 2-(4-hexadecoxyphenyl)-3-(1-hydroxyethyl)-5,6,7,8-tetrahydronaphthalene-1,4-diol IUPAC Name: 2-(4-hexadecoxyphenyl)-3-(1-hydroxyethyl)-5,6,7,8-tetrahydronaphthalene-1,4-diol Traditional Name: 6-(4-cetyloxyphenyl)-7-(1-hydroxyethyl)tetralin-5,8-diol Formula: C34H52O4 MolecularWeight: 524.77428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C2=C(C(=C3CCCCC3=C2O)O)C(C)O

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C2=C(C(=C3CCCCC3=C2O)O)C(C)O

InChI

InChI=1S/C34H52O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-25-38-28-23-21-27(22-24-28)32-31(26(2)35)33(36)29-19-16-17-20-30(29)34(32)37/h21-24,26,35-37H,3-20,25H2,1-2H3