2,6-bis(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)phenol

Systemtic Name: 2,6-bis(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)phenol Openeye Name: 2,6-bis(1,7,7-trimethylnorbornan-2-yl)phenol CAS Name: 2,6-bis(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)phenol IUPAC Name: 2,6-bis(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)phenol Traditional Name: 2,6-bis(2-bornyl)phenol Formula: C26H38O MolecularWeight: 366.57932

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)C3=C(C(=CC=C3)C4CC5CCC4(C5(C)C)C)O)C)C

Isomeric SMILES

CC1(C2CCC1(C(C2)C3=C(C(=CC=C3)C4CC5CCC4(C5(C)C)C)O)C)C

InChI

InChI=1S/C26H38O/c1-23(2)16-10-12-25(23,5)20(14-16)18-8-7-9-19(22(18)27)21-15-17-11-13-26(21,6)24(17,3)4/h7-9,16-17,20-21,27H,10-15H2,1-6H3