2-octadecan-2-yl-6-(1-phenylethyl)-4-(2,4,4-trimethylpentan-2-yl)phenol

Systemtic Name: 2-octadecan-2-yl-6-(1-phenylethyl)-4-(2,4,4-trimethylpentan-2-yl)phenol Openeye Name: 2-(1-methylheptadecyl)-6-(1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)phenol CAS Name: 2-octadecan-2-yl-6-(1-phenylethyl)-4-(2,4,4-trimethylpentan-2-yl)phenol IUPAC Name: 2-octadecan-2-yl-6-(1-phenylethyl)-4-(2,4,4-trimethylpentan-2-yl)phenol Traditional Name: 2-(1-methylheptadecyl)-6-(1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)phenol Formula: C40H66O MolecularWeight: 562.95144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC(C)C1=CC(=CC(=C1O)C(C)C2=CC=CC=C2)C(C)(C)CC(C)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCC(C)C1=CC(=CC(=C1O)C(C)C2=CC=CC=C2)C(C)(C)CC(C)(C)C

InChI

InChI=1S/C40H66O/c1-9-10-11-12-13-14-15-16-17-18-19-20-21-23-26-32(2)36-29-35(40(7,8)31-39(4,5)6)30-37(38(36)41)33(3)34-27-24-22-25-28-34/h22,24-25,27-30,32-33,41H,9-21,23,26,31H2,1-8H3