2,5,7,8-tetramethyl-2-[(E)-4,6,8,12-tetramethyltridec-3-enyl]chromen-6-ol

Systemtic Name: 2,5,7,8-tetramethyl-2-[(E)-4,6,8,12-tetramethyltridec-3-enyl]chromen-6-ol Openeye Name: 2,5,7,8-tetramethyl-2-[(E)-4,6,8,12-tetramethyltridec-3-enyl]chromen-6-ol CAS Name: 2,5,7,8-tetramethyl-2-[(E)-4,6,8,12-tetramethyltridec-3-enyl]-1-benzopyran-6-ol IUPAC Name: 2,5,7,8-tetramethyl-2-[(E)-4,6,8,12-tetramethyltridec-3-enyl]chromen-6-ol Traditional Name: 2,5,7,8-tetramethyl-2-[(E)-4,6,8,12-tetramethyltridec-3-enyl]chromen-6-ol Formula: C30H48O2 MolecularWeight: 440.70092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(OC2=C1C)(C)CCC=C(C)CC(C)CC(C)CCCC(C)C)C)O

Isomeric SMILES

CC1=C(C(=C2C=CC(OC2=C1C)(C)CC/C=C(\C)/CC(C)CC(C)CCCC(C)C)C)O

InChI

InChI=1S/C30H48O2/c1-20(2)12-10-13-21(3)18-23(5)19-22(4)14-11-16-30(9)17-15-27-26(8)28(31)24(6)25(7)29(27)32-30/h14-15,17,20-21,23,31H,10-13,16,18-19H2,1-9H3/b22-14+