3-[2-(9-methyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-2-yl)cyclopenta-1,4-dien-1-yl]propan-1-ol

Systemtic Name: 3-[2-(9-methyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-2-yl)cyclopenta-1,4-dien-1-yl]propan-1-ol Openeye Name: 3-[2-(9-methyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-2-yl)cyclopenta-1,4-dien-1-yl]propan-1-ol CAS Name: 3-[2-(9-methyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-2-yl)-1-cyclopenta-1,4-dienyl]-1-propanol IUPAC Name: 3-[2-(9-methyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-2-yl)cyclopenta-1,4-dien-1-yl]propan-1-ol Traditional Name: 3-[2-(9-methyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-2-yl)cyclopenta-1,4-dien-1-yl]propan-1-ol Formula: C22H26O MolecularWeight: 306.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C=CC=CC2C3C1C=C(C=C3)C4=C(C=CC4)CCCO

Isomeric SMILES

CC1C2C=CC=CC2C3C1C=C(C=C3)C4=C(C=CC4)CCCO

InChI

InChI=1S/C22H26O/c1-15-18-8-2-3-9-20(18)21-12-11-17(14-22(15)21)19-10-4-6-16(19)7-5-13-23/h2-4,6,8-9,11-12,14-15,18,20-23H,5,7,10,13H2,1H3