2-(4,8,12,16,20-pentamethylhenicosyl)-3,4,4a,8a-tetrahydro-2H-chromene

Systemtic Name: 2-(4,8,12,16,20-pentamethylhenicosyl)-3,4,4a,8a-tetrahydro-2H-chromene Openeye Name: 2-(4,8,12,16,20-pentamethylhenicosyl)-3,4,4a,8a-tetrahydro-2H-chromene CAS Name: 2-(4,8,12,16,20-pentamethylheneicosyl)-3,4,4a,8a-tetrahydro-2H-1-benzopyran IUPAC Name: 2-(4,8,12,16,20-pentamethylhenicosyl)-3,4,4a,8a-tetrahydro-2H-chromene Traditional Name: 2-(4,8,12,16,20-pentamethylheneicosyl)-3,4,4a,8a-tetrahydro-2H-chromene Formula: C35H64O MolecularWeight: 500.88206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC1CCC2C=CC=CC2O1

Isomeric SMILES

CC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC1CCC2C=CC=CC2O1

InChI

InChI=1S/C35H64O/c1-28(2)14-9-15-29(3)16-10-17-30(4)18-11-19-31(5)20-12-21-32(6)22-13-24-34-27-26-33-23-7-8-25-35(33)36-34/h7-8,23,25,28-35H,9-22,24,26-27H2,1-6H3