6,6,7,7-tetramethyl-3-pentyl-10-propan-2-yl-8,9,10,11-tetrahydrobenzo[d][1]benzoxepin-1-ol

Systemtic Name: 6,6,7,7-tetramethyl-3-pentyl-10-propan-2-yl-8,9,10,11-tetrahydrobenzo[d][1]benzoxepin-1-ol Openeye Name: 10-isopropyl-6,6,7,7-tetramethyl-3-pentyl-8,9,10,11-tetrahydrobenzo[d][1]benzoxepin-1-ol CAS Name: 6,6,7,7-tetramethyl-3-pentyl-10-propan-2-yl-8,9,10,11-tetrahydrobenzo[d][1]benzoxepin-1-ol IUPAC Name: 6,6,7,7-tetramethyl-3-pentyl-10-propan-2-yl-8,9,10,11-tetrahydrobenzo[d][1]benzoxepin-1-ol Traditional Name: 3-amyl-10-isopropyl-6,6,7,7-tetramethyl-8,9,10,11-tetrahydrobenzo[d][1]benzoxepin-1-ol Formula: C26H40O2 MolecularWeight: 384.5946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C3=C(CCC(C3)C(C)C)C(C(O2)(C)C)(C)C)C(=C1)O

Isomeric SMILES

CCCCCC1=CC2=C(C3=C(CCC(C3)C(C)C)C(C(O2)(C)C)(C)C)C(=C1)O

InChI

InChI=1S/C26H40O2/c1-8-9-10-11-18-14-22(27)24-20-16-19(17(2)3)12-13-21(20)25(4,5)26(6,7)28-23(24)15-18/h14-15,17,19,27H,8-13,16H2,1-7H3