3-methoxy-1',1',5',5'-tetramethyl-spiro[benzo[c]fluorene-7,3'-cycloundecane]-5-ol

Systemtic Name: 3-methoxy-1',1',5',5'-tetramethyl-spiro[benzo[c]fluorene-7,3'-cycloundecane]-5-ol Openeye Name: 3-methoxy-1',1',5',5'-tetramethyl-spiro[benzo[c]fluorene-7,3'-cycloundecane]-5-ol CAS Name: 3-methoxy-1',1',5',5'-tetramethyl-5-spiro[benzo[c]fluorene-7,3'-cycloundecane]ol IUPAC Name: 3-methoxy-1',1',5',5'-tetramethylspiro[benzo[c]fluorene-7,3'-cycloundecane]-5-ol Traditional Name: 3-methoxy-1',1',5',5'-tetramethyl-spiro[benzo[c]fluorene-7,3'-cycloundecane]-5-ol Formula: C32H40O2 MolecularWeight: 456.6588

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCCCC(CC2(C1)C3=CC=CC=C3C4=C5C=CC(=CC5=C(C=C24)O)OC)(C)C)C

Isomeric SMILES

CC1(CCCCCCC(CC2(C1)C3=CC=CC=C3C4=C5C=CC(=CC5=C(C=C24)O)OC)(C)C)C

InChI

InChI=1S/C32H40O2/c1-30(2)16-10-6-7-11-17-31(3,4)21-32(20-30)26-13-9-8-12-24(26)29-23-15-14-22(34-5)18-25(23)28(33)19-27(29)32/h8-9,12-15,18-19,33H,6-7,10-11,16-17,20-21H2,1-5H3