(3Z)-2,2,6,9-tetramethyl-8-phenylmethoxy-5,6-dihydro-1-benzoxocine

Systemtic Name: (3Z)-2,2,6,9-tetramethyl-8-phenylmethoxy-5,6-dihydro-1-benzoxocine Openeye Name: (3Z)-8-benzyloxy-2,2,6,9-tetramethyl-5,6-dihydro-1-benzoxocine CAS Name: (3Z)-2,2,6,9-tetramethyl-8-phenylmethoxy-5,6-dihydro-1-benzoxocin IUPAC Name: (3Z)-2,2,6,9-tetramethyl-8-phenylmethoxy-5,6-dihydro-1-benzoxocine Traditional Name: (3Z)-8-benzoxy-2,2,6,9-tetramethyl-5,6-dihydro-1-benzoxocin Formula: C22H26O2 MolecularWeight: 322.44064

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CC(OC2=CC(=C(C=C12)OCC3=CC=CC=C3)C)(C)C

Isomeric SMILES

CC1C/C=C\C(OC2=CC(=C(C=C12)OCC3=CC=CC=C3)C)(C)C

InChI

InChI=1S/C22H26O2/c1-16-9-8-12-22(3,4)24-21-13-17(2)20(14-19(16)21)23-15-18-10-6-5-7-11-18/h5-8,10-14,16H,9,15H2,1-4H3/b12-8-