10-ethyl-3-heptyl-6,6,7,7-tetramethyl-8,9,10,11-tetrahydrobenzo[d][1]benzoxepin-1-ol

Systemtic Name: 10-ethyl-3-heptyl-6,6,7,7-tetramethyl-8,9,10,11-tetrahydrobenzo[d][1]benzoxepin-1-ol Openeye Name: 10-ethyl-3-heptyl-6,6,7,7-tetramethyl-8,9,10,11-tetrahydrobenzo[d][1]benzoxepin-1-ol CAS Name: 10-ethyl-3-heptyl-6,6,7,7-tetramethyl-8,9,10,11-tetrahydrobenzo[d][1]benzoxepin-1-ol IUPAC Name: 10-ethyl-3-heptyl-6,6,7,7-tetramethyl-8,9,10,11-tetrahydrobenzo[d][1]benzoxepin-1-ol Traditional Name: 10-ethyl-3-heptyl-6,6,7,7-tetramethyl-8,9,10,11-tetrahydrobenzo[d][1]benzoxepin-1-ol Formula: C27H42O2 MolecularWeight: 398.62118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC2=C(C3=C(CCC(C3)CC)C(C(O2)(C)C)(C)C)C(=C1)O

Isomeric SMILES

CCCCCCCC1=CC2=C(C3=C(CCC(C3)CC)C(C(O2)(C)C)(C)C)C(=C1)O

InChI

InChI=1S/C27H42O2/c1-7-9-10-11-12-13-20-17-23(28)25-21-16-19(8-2)14-15-22(21)26(3,4)27(5,6)29-24(25)18-20/h17-19,28H,7-16H2,1-6H3